N-cyclohexyl-3-methoxynaphthalene-2-carboxamide

C18H21NO2 — CID 2571368

IUPACN-cyclohexyl-3-methoxynaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)NC1CCCCC1
InChIInChI=1S/C18H21NO2/c1-21-17-12-14-8-6-5-7-13(14)11-16(17)18(20)19-15-9-3-2-4-10-15/h5-8,11-12,15H,2-4,9-10H2,1H3,(H,19,20)
InChIKeyIBZVGKPMCCMWIA-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.91
Rot. Bonds3

About N-cyclohexyl-3-methoxynaphthalene-2-carboxamide

N-cyclohexyl-3-methoxynaphthalene-2-carboxamide (PubChem CID 2571368) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-cyclohexyl-3-methoxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3-methoxynaphthalene-2-carboxamide
PubChem CID2571368
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-cyclohexyl-3-methoxynaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)NC1CCCCC1
InChIInChI=1S/C18H21NO2/c1-21-17-12-14-8-6-5-7-13(14)11-16(17)18(20)19-15-9-3-2-4-10-15/h5-8,11-12,15H,2-4,9-10H2,1H3,(H,19,20)
InChIKeyIBZVGKPMCCMWIA-UHFFFAOYSA-N
XLogP3.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 11483754
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CID 122566
YAP/TAZ inhibitor-3
CID 155214091
[(2-Ethoxy-1-Naphthoyl)Amino]Methylboronic Acid
CID 5288987
1-methoxy-N-(4-methoxyphenyl)-2-naphthamide
CID 684458
Benzamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071639
Cyclohexanecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071655
N-(4-methoxybenzyl)biphenyl-4-carboxamide
CID 710674
2-Naphthalenecarboxamide, N-[2-(dimethylamino)ethyl]-3-hydroxy-
CID 3659429
2-Methoxy-N-(3-methyl-2-phenyl-butyl)-benzamide
CID 44270882

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-methoxynaphthalene-2-carboxamide?
The IUPAC name of N-cyclohexyl-3-methoxynaphthalene-2-carboxamide (CID 2571368) is N-cyclohexyl-3-methoxynaphthalene-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-3-methoxynaphthalene-2-carboxamide?
The canonical SMILES for N-cyclohexyl-3-methoxynaphthalene-2-carboxamide is COc1cc2ccccc2cc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-methoxynaphthalene-2-carboxamide?
The InChIKey is IBZVGKPMCCMWIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-21-17-12-14-8-6-5-7-13(14)11-16(17)18(20)19-15-9-3-2-4-10-15/h5-8,11-12,15H,2-4,9-10H2,1H3,(H,19,20).
What are the key properties of N-cyclohexyl-3-methoxynaphthalene-2-carboxamide?
N-cyclohexyl-3-methoxynaphthalene-2-carboxamide has a molecular weight of 283.37 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-methoxynaphthalene-2-carboxamide is sourced from PubChem (CID 2571368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).