N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide

C17H26N2O — CID 65240820

IUPACN-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)Nc2ccc(C)c(C)c2)CCCCC1
InChIInChI=1S/C17H26N2O/c1-13-7-8-15(11-14(13)2)19-16(20)12-17(18-3)9-5-4-6-10-17/h7-8,11,18H,4-6,9-10,12H2,1-3H3,(H,19,20)
InChIKeyKFQDBGOLJPTVPH-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.55
Rot. Bonds4

About N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide

N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 65240820) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID65240820
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)Nc2ccc(C)c(C)c2)CCCCC1
InChIInChI=1S/C17H26N2O/c1-13-7-8-15(11-14(13)2)19-16(20)12-17(18-3)9-5-4-6-10-17/h7-8,11,18H,4-6,9-10,12H2,1-3H3,(H,19,20)
InChIKeyKFQDBGOLJPTVPH-UHFFFAOYSA-N
XLogP3.55
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-4-methylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240524
2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide
CID 65240773
N-(4-chloro-3-fluorophenyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242628
N-(1,3-benzodioxol-5-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240483
N-(1-benzothiophen-5-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242293
N-(5-bromo-4-methyl-2-pyridinyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 79733802
N-(3,4-dimethylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 2622570
N-(3,4-dimethylphenyl)-4-(methylamino)butanamide
CID 60842744
2-(azepan-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 8895959
1-(5-fluoro-2-methylphenyl)-3-[1-(methylamino)cyclohexyl]propan-2-one
CID 105376593
N-(3,4-dimethylphenyl)-3-piperidin-1-ylpropanamide
CID 771569
1-[[(3,4-dimethylphenyl)carbamoylamino]methyl]cyclopentane-1-carboxylic acid
CID 115433949

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide (CID 65240820) is N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide is CNC1(CC(=O)Nc2ccc(C)c(C)c2)CCCCC1.
What is the InChIKey of N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is KFQDBGOLJPTVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13-7-8-15(11-14(13)2)19-16(20)12-17(18-3)9-5-4-6-10-17/h7-8,11,18H,4-6,9-10,12H2,1-3H3,(H,19,20).
What are the key properties of N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide?
N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.55, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 65240820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).