2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide

C18H27NO2 — CID 110437884

IUPAC2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide
SMILESCOc1ccccc1C(C)(C)C(=O)NC1CCCCC1C
InChIInChI=1S/C18H27NO2/c1-13-9-5-7-11-15(13)19-17(20)18(2,3)14-10-6-8-12-16(14)21-4/h6,8,10,12-13,15H,5,7,9,11H2,1-4H3,(H,19,20)
InChIKeyOBIVFBJCPMQTDW-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.67
Rot. Bonds4

About 2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide

2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide (PubChem CID 110437884) has the molecular formula C18H27NO2 and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide
PubChem CID110437884
Molecular FormulaC18H27NO2
Molecular Weight289.42 g/mol
Exact Mass289.20
IUPAC Name2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide
SMILESCOc1ccccc1C(C)(C)C(=O)NC1CCCCC1C
InChIInChI=1S/C18H27NO2/c1-13-9-5-7-11-15(13)19-17(20)18(2,3)14-10-6-8-12-16(14)21-4/h6,8,10,12-13,15H,5,7,9,11H2,1-4H3,(H,19,20)
InChIKeyOBIVFBJCPMQTDW-UHFFFAOYSA-N
XLogP3.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methoxyphenyl)-3-[(1R,2R)-2-methylcyclohexyl]urea
CID 40636375
2-(2-methoxyphenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7834380
N-[(2-methoxyphenyl)methyl]-N'-[(1S,2S)-2-methylcyclohexyl]oxamide
CID 124605769
2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide
CID 103714354
2,3,4-trimethoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide
CID 8023831
[2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 2,6-dimethoxybenzoate
CID 5149215
N-(2,6-difluorophenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438890
N'-(2-tert-butylphenyl)-N-[(1R,2R)-2-methylcyclohexyl]oxamide
CID 124605766
2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 8687877
(E)-3-(2,3-dimethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide
CID 8004597
N-(2-methoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110437849
N-[(1S,2R)-2-methylcyclohexyl]-2-(2-phenylphenoxy)acetamide
CID 7478838

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide?
The IUPAC name of 2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide (CID 110437884) is 2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide?
The canonical SMILES for 2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide is COc1ccccc1C(C)(C)C(=O)NC1CCCCC1C.
What is the InChIKey of 2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide?
The InChIKey is OBIVFBJCPMQTDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2/c1-13-9-5-7-11-15(13)19-17(20)18(2,3)14-10-6-8-12-16(14)21-4/h6,8,10,12-13,15H,5,7,9,11H2,1-4H3,(H,19,20).
What are the key properties of 2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide?
2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide has a molecular weight of 289.42 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide is sourced from PubChem (CID 110437884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).