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N-(1-benzylcyclopentyl)propanamide

N-(1-benzylcyclopentyl)propanamide structure

CAS No:
37717-89-8
Formula:
C15H21NO
Chemical Name:
N-(1-benzylcyclopentyl)propanamide
Synonyms:
N-(1-Benzylcyclopentyl)propanamide;37717-89-8;BRN 2844230;N-(1-(Phenylmethyl)cyclopentyl)propanamide;Propanamide, N-(1-(phenylmethyl)cyclopentyl)-;DTXSID20958756;AKOS005065705;N-(1-Benzylcyclopentyl)propanimidic acid

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N-(1-benzylcyclopentyl)propanamide Basic Attributes

Molecular Weight：

231.33 g/mol

Exact Mass：

231.162314293 g/mol

Characteristics

PSA：

29.1 Å²

XLogP3：

3.459

Melting Point：

95.5 - 96.5 °C

Computed Properties

Molecular Weight:231.33
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:231.162314293
Monoisotopic Mass:231.162314293
Topological Polar Surface Area:29.1
Heavy Atom Count:17
Complexity:250
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-benzylcyclopentyl)propanamide

Basic Attributes
Characteristics
Computed Properties

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