N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide

C19H22N2O2 — CID 95160649

IUPACN-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide
SMILESC[C@@H](NC(=O)c1cccc2ccccc12)C(=O)NC1CCCC1
InChIInChI=1S/C19H22N2O2/c1-13(18(22)21-15-9-3-4-10-15)20-19(23)17-12-6-8-14-7-2-5-11-16(14)17/h2,5-8,11-13,15H,3-4,9-10H2,1H3,(H,20,23)(H,21,22)/t13-/m1/s1
InChIKeyOBRWYCIDKVQHNH-CYBMUJFWSA-N
MW310.40 g/mol
LogP3.02
Rot. Bonds4

About N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide

N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide (PubChem CID 95160649) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide
PubChem CID95160649
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide
SMILESC[C@@H](NC(=O)c1cccc2ccccc12)C(=O)NC1CCCC1
InChIInChI=1S/C19H22N2O2/c1-13(18(22)21-15-9-3-4-10-15)20-19(23)17-12-6-8-14-7-2-5-11-16(14)17/h2,5-8,11-13,15H,3-4,9-10H2,1H3,(H,20,23)(H,21,22)/t13-/m1/s1
InChIKeyOBRWYCIDKVQHNH-CYBMUJFWSA-N
XLogP3.02
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(naphthalene-1-carbonylamino)propanoic acid
CID 11637328
N-[1-(cyclooctylamino)-1-oxopropan-2-yl]benzamide
CID 18158922
N'-cyclohexylnaphthalene-1-carbohydrazide
CID 22613432
N-(1-piperidin-3-ylethyl)naphthalene-1-carboxamide
CID 43523096
N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
CID 593320
benzyl N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate
CID 42885017
N-cyclooctyl-2-(naphthalen-1-ylamino)benzamide
CID 17385247
N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
CID 52902639
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]naphthalene-1-carboxamide
CID 2933783
2,3-dichloro-N-[1-[(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]benzamide
CID 55739288
N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647813
N-(2-amino-1-cyclopropylethyl)naphthalene-1-carboxamide
CID 65188485

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide?
The IUPAC name of N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide (CID 95160649) is N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide?
The canonical SMILES for N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide is C[C@@H](NC(=O)c1cccc2ccccc12)C(=O)NC1CCCC1.
What is the InChIKey of N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide?
The InChIKey is OBRWYCIDKVQHNH-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-13(18(22)21-15-9-3-4-10-15)20-19(23)17-12-6-8-14-7-2-5-11-16(14)17/h2,5-8,11-13,15H,3-4,9-10H2,1H3,(H,20,23)(H,21,22)/t13-/m1/s1.
What are the key properties of N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide?
N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide is sourced from PubChem (CID 95160649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).