N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide

C23H30N2O2 — CID 119317916

IUPACN-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide
SMILESCOc1ccc2ccccc2c1CN(C(=O)C1CCNCC1)C1CCCC1
InChIInChI=1S/C23H30N2O2/c1-27-22-11-10-17-6-2-5-9-20(17)21(22)16-25(19-7-3-4-8-19)23(26)18-12-14-24-15-13-18/h2,5-6,9-11,18-19,24H,3-4,7-8,12-16H2,1H3
InChIKeyYKUSOWMFQJEUIW-UHFFFAOYSA-N
MW366.50 g/mol
LogP4.12
Rot. Bonds5

About N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide

N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide (PubChem CID 119317916) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide
PubChem CID119317916
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC NameN-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide
SMILESCOc1ccc2ccccc2c1CN(C(=O)C1CCNCC1)C1CCCC1
InChIInChI=1S/C23H30N2O2/c1-27-22-11-10-17-6-2-5-9-20(17)21(22)16-25(19-7-3-4-8-19)23(26)18-12-14-24-15-13-18/h2,5-6,9-11,18-19,24H,3-4,7-8,12-16H2,1H3
InChIKeyYKUSOWMFQJEUIW-UHFFFAOYSA-N
XLogP4.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide
CID 119773890
4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide
CID 120562266
N-cyclopentyl-3-methoxy-N-[(2-methoxynaphthalen-1-yl)methyl]azetidine-1-carboxamide
CID 166343102
N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 119286963
N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119773875
3-[cyclopentyl-[(2-methoxynaphthalen-1-yl)methyl]amino]propanoic acid
CID 119135272
2-(6-chloro-2-oxo-1,3-dihydroindol-3-yl)-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]acetamide
CID 155965042
2-(aminomethyl)-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]-1,3-thiazole-4-carboxamide
CID 119773884
N-(anthracen-9-ylmethyl)-N-(4-methoxyphenyl)cyclobutanecarboxamide
CID 42697707
N-cyclopentyl-N-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 119319367
N-cyclopropyl-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanecarboxamide
CID 113095892
N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119281586

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide (CID 119317916) is N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide is COc1ccc2ccccc2c1CN(C(=O)C1CCNCC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide?
The InChIKey is YKUSOWMFQJEUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-27-22-11-10-17-6-2-5-9-20(17)21(22)16-25(19-7-3-4-8-19)23(26)18-12-14-24-15-13-18/h2,5-6,9-11,18-19,24H,3-4,7-8,12-16H2,1H3.
What are the key properties of N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide?
N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide has a molecular weight of 366.50 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 119317916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).