2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride

C17H21ClN2O — CID 119709547

IUPAC2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)NCc1cccc2ccccc12
InChIInChI=1S/C17H20N2O.ClH/c18-16-10-4-9-15(16)17(20)19-11-13-7-3-6-12-5-1-2-8-14(12)13;/h1-3,5-8,15-16H,4,9-11,18H2,(H,19,20);1H
InChIKeyJNVNDMYJCDMKHK-UHFFFAOYSA-N
MW304.82 g/mol
LogP3.01
Rot. Bonds3

About 2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride

2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119709547) has the molecular formula C17H21ClN2O and a molecular weight of 304.82 g/mol. Its IUPAC name is 2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119709547
Molecular FormulaC17H21ClN2O
Molecular Weight304.82 g/mol
Exact Mass304.13
IUPAC Name2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)NCc1cccc2ccccc12
InChIInChI=1S/C17H20N2O.ClH/c18-16-10-4-9-15(16)17(20)19-11-13-7-3-6-12-5-1-2-8-14(12)13;/h1-3,5-8,15-16H,4,9-11,18H2,(H,19,20);1H
InChIKeyJNVNDMYJCDMKHK-UHFFFAOYSA-N
XLogP3.01
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.82
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[[3-(hydroxymethyl)phenyl]methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119775473
trans-(1R,2R)-2-amino-N-[(3-chloro-2-fluorophenyl)methyl]cyclopentane-1-carboxamide
CID 139576412
trans-(1R,2R)-2-amino-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide
CID 124700217
N-[(1R,2R)-2-aminocyclohexyl]-2-naphthalen-1-ylacetamide
CID 93452521
2-amino-N-[(2-methyl-3-nitrophenyl)methyl]cyclopentane-1-carboxamide
CID 103109475
trans-(1R,2R)-2-amino-N-[[2-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]methyl]cyclopentane-1-carboxamide
CID 125146554
2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide
CID 64824475
2-amino-N-[(4-chlorophenyl)methyl]cyclopentane-1-carboxamide
CID 64823496
2-amino-N-[(2,5-difluorophenyl)methyl]cyclopentane-1-carboxamide
CID 64823086
(2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide
CID 103808745
2-amino-N-[(2-methoxy-3-pyridinyl)methyl]cyclopentane-1-carboxamide
CID 64824935
cis-(1S,2R)-N-(naphthalen-1-ylmethyl)-2-nitrocyclopropane-1-carboxamide
CID 97017888

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride (CID 119709547) is 2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCCC1C(=O)NCc1cccc2ccccc12.
What is the InChIKey of 2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is JNVNDMYJCDMKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O.ClH/c18-16-10-4-9-15(16)17(20)19-11-13-7-3-6-12-5-1-2-8-14(12)13;/h1-3,5-8,15-16H,4,9-11,18H2,(H,19,20);1H.
What are the key properties of 2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 304.82 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119709547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).