N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide

C21H27NO2 — CID 74853038

IUPACN-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide
SMILESCOc1ccc2cc(C(C)C(=O)N(C)C3CCCCC3)ccc2c1
InChIInChI=1S/C21H27NO2/c1-15(21(23)22(2)19-7-5-4-6-8-19)16-9-10-18-14-20(24-3)12-11-17(18)13-16/h9-15,19H,4-8H2,1-3H3
InChIKeyPVEBZCNOYIPJRX-UHFFFAOYSA-N
MW325.45 g/mol
LogP4.74
Rot. Bonds4

About N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide

N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide (PubChem CID 74853038) has the molecular formula C21H27NO2 and a molecular weight of 325.45 g/mol. Its IUPAC name is N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide
PubChem CID74853038
Molecular FormulaC21H27NO2
Molecular Weight325.45 g/mol
Exact Mass325.20
IUPAC NameN-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide
SMILESCOc1ccc2cc(C(C)C(=O)N(C)C3CCCCC3)ccc2c1
InChIInChI=1S/C21H27NO2/c1-15(21(23)22(2)19-7-5-4-6-8-19)16-9-10-18-14-20(24-3)12-11-17(18)13-16/h9-15,19H,4-8H2,1-3H3
InChIKeyPVEBZCNOYIPJRX-UHFFFAOYSA-N
XLogP4.74
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.45
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(3aS,6aR)-5-hydroxy-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide
CID 163312810
(2S)-N-cyclopentyl-2-(3-methoxyphenoxy)-N-methylpropanamide
CID 92683784
(2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide
CID 38015885
3-(6-methoxynaphthalen-2-yl)butan-2-one
CID 13292512
(2R)-N-cyclohexyl-2-(4-methoxy-N-methylsulfonylanilino)-N-methylpropanamide
CID 99958114
[(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] 2,5-dimethoxybenzoate
CID 7487209
(2S)-N-cyclohexyl-2-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide
CID 34247715
N-cyclohexyl-2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]-N-methylacetamide
CID 16996383
[4-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxymethyl]cyclohexyl]methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
CID 164936733
[(2R)-oxan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
CID 98108373
(2R)-1-(1-bicyclo[1.1.0]butanyl)-2-(6-methoxynaphthalen-2-yl)propan-1-one
CID 166607004
magnesium;hydride;2-(6-methoxynaphthalen-2-yl)propanoic acid
CID 174047871

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide?
The IUPAC name of N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide (CID 74853038) is N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide.
What is the SMILES notation for N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide?
The canonical SMILES for N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide is COc1ccc2cc(C(C)C(=O)N(C)C3CCCCC3)ccc2c1.
What is the InChIKey of N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide?
The InChIKey is PVEBZCNOYIPJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27NO2/c1-15(21(23)22(2)19-7-5-4-6-8-19)16-9-10-18-14-20(24-3)12-11-17(18)13-16/h9-15,19H,4-8H2,1-3H3.
What are the key properties of N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide?
N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide has a molecular weight of 325.45 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide is sourced from PubChem (CID 74853038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).