N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride

C18H23ClN2O — CID 119600586

IUPACN-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride
SMILESCl.NCC1CCCC1NC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C18H22N2O.ClH/c19-12-16-6-3-7-17(16)20-18(21)11-13-8-9-14-4-1-2-5-15(14)10-13;/h1-2,4-5,8-10,16-17H,3,6-7,11-12,19H2,(H,20,21);1H
InChIKeyBAKBCVIZNFZKGK-UHFFFAOYSA-N
MW318.85 g/mol
LogP3.05
Rot. Bonds4

About N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride

N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride (PubChem CID 119600586) has the molecular formula C18H23ClN2O and a molecular weight of 318.85 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride
PubChem CID119600586
Molecular FormulaC18H23ClN2O
Molecular Weight318.85 g/mol
Exact Mass318.15
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride
SMILESCl.NCC1CCCC1NC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C18H22N2O.ClH/c19-12-16-6-3-7-17(16)20-18(21)11-13-8-9-14-4-1-2-5-15(14)10-13;/h1-2,4-5,8-10,16-17H,3,6-7,11-12,19H2,(H,20,21);1H
InChIKeyBAKBCVIZNFZKGK-UHFFFAOYSA-N
XLogP3.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.85
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 119611998
N-[(1R,2R)-2-hydroxycyclohexyl]-2-naphthalen-2-ylacetamide
CID 104927093
N-[2-(aminomethyl)cyclopentyl]-2-(1,3-benzodioxol-5-yl)acetamide;hydrochloride
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N-[2-(aminomethyl)cyclopentyl]-2-(2-bromophenyl)acetamide;hydrochloride
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CID 119600531
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CID 119601101
N-[2-(aminomethyl)cyclohexyl]-2-(4-aminophenyl)acetamide
CID 122080741
N-[2-(aminomethyl)cyclopentyl]-1-benzofuran-2-carboxamide;hydrochloride
CID 119600706
N-[2-(aminomethyl)cyclohexyl]-2-(3-nitrophenyl)acetamide;hydrochloride
CID 119610894
N-[2-(aminomethyl)cyclohexyl]-2-[4-(trifluoromethyl)phenyl]acetamide;hydrochloride
CID 119611009
N-[2-(aminomethyl)cyclopentyl]-2-(4-butylphenyl)acetamide
CID 119604897
N-[2-(aminomethyl)cyclohexyl]-2-(3-fluoro-4-methoxyphenyl)acetamide;hydrochloride
CID 119609283

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride (CID 119600586) is N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride is Cl.NCC1CCCC1NC(=O)Cc1ccc2ccccc2c1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride?
The InChIKey is BAKBCVIZNFZKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O.ClH/c19-12-16-6-3-7-17(16)20-18(21)11-13-8-9-14-4-1-2-5-15(14)10-13;/h1-2,4-5,8-10,16-17H,3,6-7,11-12,19H2,(H,20,21);1H.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride?
N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride has a molecular weight of 318.85 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-2-naphthalen-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119600586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).