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(1S,4S,10S,12R)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-5,8-dien-6-amine

(1S,4S,10S,12R)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-5,8-dien-6-amine structure

CAS No:
78777-02-3
Formula:
C15H25N3
Chemical Name:
(1S,4S,10S,12R)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-5,8-dien-6-amine
Synonyms:
isoptilocauline;ptilocaulin;ptilocaulin, (3aS-(3aalpha,5aalpha,8aalpha,8balpha))-isomer;Ptilocaulin;Isoptilocauline;78777-02-3;Cyclopenta(de)quinazolin-2-amine, 8-butyl-1,3a,4,5,5a,6,7,8b-octahydro-7-methyl-, (3aS-(3aalpha,5aalpha,7alpha,8balpha))-;Ptilocauline;CHEMBL454881;DTXSID501000014;8-Butyl-7-methyl-3,3a,4,5,5a,6,7,8b-octahydrocyclopenta[de]quinazolin-2(1H)-imine

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(1S,4S,10S,12R)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-5,8-dien-6-amine Basic Attributes

Molecular Weight：

247.38 g/mol

Exact Mass：

247.204847810 g/mol

Characteristics

PSA：

50.4 Å²

Drug Information

MeSH Entry Terms：

isoptilocauline

Computed Properties

Molecular Weight:247.38
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:247.204847810
Monoisotopic Mass:247.204847810
Topological Polar Surface Area:50.4
Heavy Atom Count:18
Complexity:397
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: aluminum phosphate; subtrochanteric fracture; 2-pentanol; cabr2; cs2 chemical name; cyclopentene

Guide of (1S,4S,10S,12R)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-5,8-dien-6-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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