2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide

C19H28N2O2 — CID 113159511

IUPAC2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C(C)C)C1CCCCC1
InChIInChI=1S/C19H28N2O2/c1-14(2)17-11-7-8-12-18(17)20-19(23)13-21(15(3)22)16-9-5-4-6-10-16/h7-8,11-12,14,16H,4-6,9-10,13H2,1-3H3,(H,20,23)
InChIKeyVWDSOAFYRGNDML-UHFFFAOYSA-N
MW316.44 g/mol
LogP3.93
Rot. Bonds5

About 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide

2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 113159511) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide
PubChem CID113159511
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC Name2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C(C)C)C1CCCCC1
InChIInChI=1S/C19H28N2O2/c1-14(2)17-11-7-8-12-18(17)20-19(23)13-21(15(3)22)16-9-5-4-6-10-16/h7-8,11-12,14,16H,4-6,9-10,13H2,1-3H3,(H,20,23)
InChIKeyVWDSOAFYRGNDML-UHFFFAOYSA-N
XLogP3.93
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(cyclohexyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 113159574
2-[acetyl-(1,1-dioxothiolan-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 113165044
2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 113159539
2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 113159346
2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 63297765
2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 113147949
3-(cycloheptylamino)-N-(2-propan-2-ylphenyl)propanamide
CID 109031581
2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159561
3-[acetyl-(1,1-dioxothiolan-3-yl)amino]-N-(2-propan-2-ylphenyl)propanamide
CID 113121662
2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide
CID 113158429
2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 113159584
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113167364

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide (CID 113159511) is 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1C(C)C)C1CCCCC1.
What is the InChIKey of 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is VWDSOAFYRGNDML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-14(2)17-11-7-8-12-18(17)20-19(23)13-21(15(3)22)16-9-5-4-6-10-16/h7-8,11-12,14,16H,4-6,9-10,13H2,1-3H3,(H,20,23).
What are the key properties of 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 316.44 g/mol, XLogP of 3.93, 5 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-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 113159511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).