2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide

C16H23NO3 — CID 806931

IUPAC2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CC2CCCCC2)cc1OC
InChIInChI=1S/C16H23NO3/c1-19-14-9-8-13(11-15(14)20-2)17-16(18)10-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,17,18)
InChIKeyUXDUMXDRYYYETD-UHFFFAOYSA-N
MW277.36 g/mol
LogP3.61
Rot. Bonds5

About 2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide

2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide (PubChem CID 806931) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is 2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide
PubChem CID806931
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC Name2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CC2CCCCC2)cc1OC
InChIInChI=1S/C16H23NO3/c1-19-14-9-8-13(11-15(14)20-2)17-16(18)10-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,17,18)
InChIKeyUXDUMXDRYYYETD-UHFFFAOYSA-N
XLogP3.61
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

AR-15512
CID 11266244
2-cyclohexyl-N-(4-methoxyphenyl)acetamide
CID 880925
N-(3-methoxyphenyl)-2-phenylacetamide
CID 795356
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide
CID 3240990
N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanamide
CID 674577
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-ethoxybenzamide
CID 739217
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propoxybenzamide
CID 2173748
(4Z)-N-(4-methoxyphenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide
CID 5718213
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylbenzamide
CID 769398
N-(2H-1,3-benzodioxol-5-yl)benzamide
CID 823562
trans-(1R,2R)-N-(1-cyanocyclopropyl)-2-[4-(3,4-dimethoxyphenyl)piperazine-1-carbonyl]cyclohexane-1-carboxamide
CID 70276605
N-(3-Methoxyphenyl)benzoic acid amide
CID 139369

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide (CID 806931) is 2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide is COc1ccc(NC(=O)CC2CCCCC2)cc1OC.
What is the InChIKey of 2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide?
The InChIKey is UXDUMXDRYYYETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-19-14-9-8-13(11-15(14)20-2)17-16(18)10-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,17,18).
What are the key properties of 2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide?
2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide has a molecular weight of 277.36 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(3,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 806931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).