N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide

C17H20N2O — CID 63753414

IUPACN-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide
SMILESNCC1(NC(=O)c2cccc3ccccc23)CCCC1
InChIInChI=1S/C17H20N2O/c18-12-17(10-3-4-11-17)19-16(20)15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9H,3-4,10-12,18H2,(H,19,20)
InChIKeyVEZOHZXHCOVWQT-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.84
Rot. Bonds3

About N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide

N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide (PubChem CID 63753414) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide
PubChem CID63753414
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide
SMILESNCC1(NC(=O)c2cccc3ccccc23)CCCC1
InChIInChI=1S/C17H20N2O/c18-12-17(10-3-4-11-17)19-16(20)15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9H,3-4,10-12,18H2,(H,19,20)
InChIKeyVEZOHZXHCOVWQT-UHFFFAOYSA-N
XLogP2.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-2-methylsulfanylbenzamide
CID 79217970
N-[1-(aminomethyl)cyclopentyl]isoquinoline-1-carboxamide;dihydrochloride
CID 119566360
N-[1-(aminomethyl)cyclopentyl]-1-benzofuran-3-carboxamide;hydrochloride
CID 119568451
N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide
CID 63754152
N-[1-(aminomethyl)cyclopentyl]-2-(difluoromethoxy)benzamide
CID 63754520
[1-(aminomethyl)cyclohexyl]-naphthalen-1-ylmethanone
CID 116600777
N-[1-(aminomethyl)cyclopentyl]-2,6-dimethoxybenzamide
CID 63755237
N-[1-(aminomethyl)cyclopentyl]-3-fluorobenzamide
CID 16740505
N-[1-(aminomethyl)cyclopentyl]-4-benzamidobenzamide
CID 119567292
N-[1-(aminomethyl)cyclohexyl]-2,4-dihydroxybenzamide
CID 107726341
N-[1-(aminomethyl)cyclopentyl]-4-fluorobenzamide
CID 63753788
N-[1-(aminomethyl)cyclopentyl]-2,5-dichlorothiophene-3-carboxamide
CID 103806869

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide (CID 63753414) is N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide is NCC1(NC(=O)c2cccc3ccccc23)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide?
The InChIKey is VEZOHZXHCOVWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c18-12-17(10-3-4-11-17)19-16(20)15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9H,3-4,10-12,18H2,(H,19,20).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide?
N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide is sourced from PubChem (CID 63753414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).