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1-cyclohexyl-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol

1-cyclohexyl-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol structure

CAS No:
117828-61-2
Formula:
C21H29NO
Chemical Name:
1-cyclohexyl-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol
Synonyms:
1-(4-cyclohexyl-4-hydroxy-4-phenyl-2-butynyl)piperidine;hexbutinol;hexbutinol, (R)-isomer;hexbutinol, (S)-isomer;Hexbutinol;117828-61-2;(R)-Hexbutinol;1-cyclohexyl-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol;1-cyclohexyl-1-phenyl-4-(piperidin-1-yl)but-2-yn-1-ol;(S)-Hexbutinol;Oprea1_249823;Oprea1_797892;BDBM81898;1-(4-Cyclohexyl-4-hydroxy-4-phenyl-2-butynyl)piperidine;DTXSID80922554;STL119645;AKOS000574507;AKOS025262545;MCULE-8242253932;CAS_2054312;CAS_2054314;NSC_2054312;NSC_2054314;100274-02-0;1-phenyl-1-cyclohexyl-4-piperidino-2-butyn-1-ol;Benzenemethanol, alpha-cyclohexyl-alpha-(3-(1-piperidinyl)-1-propynyl)-, (+-)-

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1-cyclohexyl-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol Basic Attributes

Molecular Weight：

311.5 g/mol

Exact Mass：

311.224914549 g/mol

Characteristics

PSA：

23.5 Å²

Drug Information

MeSH Entry Terms：

1-(4-cyclohexyl-4-hydroxy-4-phenyl-2-butynyl)piperidine

Computed Properties

Molecular Weight:311.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:311.224914549
Monoisotopic Mass:311.224914549
Topological Polar Surface Area:23.5
Heavy Atom Count:23
Complexity:416
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: pinacol; phenylmagnesium bromide; salicylic acid formula; t-butyl chloride; phthalic acid; bioglutide

Guide of 1-cyclohexyl-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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