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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate structure

CAS No:
92956-01-9
Formula:
C18H27NO3
Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate
Synonyms:
NSC665766;92956-01-9;3-alpha-Tropanyl cyclopentyl(1-propynyl)glycolate;Cyclopentaneglycolic acid, alpha-(1-propynyl)-, 3-alpha-tropanyl ester;8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-cyclopentyl-2-hydroxy-3-pentynoate;CHEMBL1971972;DTXSID30918841;NSC-665766;NCI60_022749;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-pent-3-ynoate;8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2-CYCLOPENTYL-2-HYDROXYPENT-3-YNOATE;alpha-(1-Propynyl)-alpha-hydroxycyclopentaneacetic acid tropan-3alpha-yl ester

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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate Basic Attributes

Molecular Weight：

305.4 g/mol

Exact Mass：

305.19909372 g/mol

NSC Number：

665766

Characteristics

PSA：

49.8 Å²

Computed Properties

Molecular Weight:305.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:305.19909372
Monoisotopic Mass:305.19909372
Topological Polar Surface Area:49.8
Heavy Atom Count:22
Complexity:485
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate

Basic Attributes
Characteristics
Computed Properties
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