2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide

C18H26N2O2 — CID 113159503

IUPAC2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(C)c(C)c1)C1CCCCC1
InChIInChI=1S/C18H26N2O2/c1-13-9-10-16(11-14(13)2)19-18(22)12-20(15(3)21)17-7-5-4-6-8-17/h9-11,17H,4-8,12H2,1-3H3,(H,19,22)
InChIKeyCUYHLRDMWNYIRG-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.42
Rot. Bonds4

About 2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide

2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide (PubChem CID 113159503) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide
PubChem CID113159503
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(C)c(C)c1)C1CCCCC1
InChIInChI=1S/C18H26N2O2/c1-13-9-10-16(11-14(13)2)19-18(22)12-20(15(3)21)17-7-5-4-6-8-17/h9-11,17H,4-8,12H2,1-3H3,(H,19,22)
InChIKeyCUYHLRDMWNYIRG-UHFFFAOYSA-N
XLogP3.42
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(cyclohexyl)amino]-N-(4-bromo-3-methylphenyl)acetamide
CID 113159571
2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide
CID 113159299
2-[acetyl-(1,1-dioxothiolan-3-yl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 113165036
2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 113159345
2-[acetyl(cyclopropyl)amino]-N-(3-chloro-4-methylphenyl)acetamide
CID 113158419
2-[acetyl(cycloheptyl)amino]-N-(4-acetylphenyl)acetamide
CID 113166396
2-[cyclopentyl(methylsulfonyl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 113148921
2-[acetyl(cycloheptyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide
CID 113166420
2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide
CID 113159508
2-[acetyl(cycloheptyl)amino]-N-(4-ethylphenyl)acetamide
CID 113166356
2-[acetyl(cyclohexyl)amino]-N-(3-bromophenyl)acetamide
CID 113159568
2-[acetyl(cyclopentyl)amino]-N-[4-(dimethylamino)phenyl]acetamide
CID 113159358

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide (CID 113159503) is 2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccc(C)c(C)c1)C1CCCCC1.
What is the InChIKey of 2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide?
The InChIKey is CUYHLRDMWNYIRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-13-9-10-16(11-14(13)2)19-18(22)12-20(15(3)21)17-7-5-4-6-8-17/h9-11,17H,4-8,12H2,1-3H3,(H,19,22).
What are the key properties of 2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide?
2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide has a molecular weight of 302.42 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide is sourced from PubChem (CID 113159503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).