2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide

C18H26N2O2 — CID 47005247

IUPAC2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide
SMILESCCN(C(=O)CNc1cccc(C(C)=O)c1)C1CCCCC1
InChIInChI=1S/C18H26N2O2/c1-3-20(17-10-5-4-6-11-17)18(22)13-19-16-9-7-8-15(12-16)14(2)21/h7-9,12,17,19H,3-6,10-11,13H2,1-2H3
InChIKeyCDHDCVYTMFARIN-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.48
Rot. Bonds6

About 2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide

2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide (PubChem CID 47005247) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide.

Molecular Properties

Compound Name2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide
PubChem CID47005247
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide
SMILESCCN(C(=O)CNc1cccc(C(C)=O)c1)C1CCCCC1
InChIInChI=1S/C18H26N2O2/c1-3-20(17-10-5-4-6-11-17)18(22)13-19-16-9-7-8-15(12-16)14(2)21/h7-9,12,17,19H,3-6,10-11,13H2,1-2H3
InChIKeyCDHDCVYTMFARIN-UHFFFAOYSA-N
XLogP3.48
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-acetylanilino)-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide
CID 78821733
N-cyclopropyl-N-ethyl-2-(3-methylsulfanylanilino)acetamide
CID 54956869
N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide
CID 78822634
3-[acetyl(cycloheptyl)amino]-N-(3-acetylphenyl)propanamide
CID 113122753
3-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]amino]-N-propylbenzamide
CID 54838807
N-[3-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]amino]phenyl]benzamide
CID 54839417
2-(5-acetamido-2-methoxyanilino)-N-cyclohexyl-N-ethylacetamide
CID 55437224
3-(3-acetylphenyl)-1-cyclobutyl-1-(2-hydroxyethyl)urea
CID 102675463
2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide
CID 61488338
N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide
CID 78782325
1-[3-(2-methylprop-2-enylamino)phenyl]ethanone
CID 82096283
3-(3-acetylanilino)-N-cyclohexylpropanamide
CID 109014054

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide?
The IUPAC name of 2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide (CID 47005247) is 2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide.
What is the SMILES notation for 2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide?
The canonical SMILES for 2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide is CCN(C(=O)CNc1cccc(C(C)=O)c1)C1CCCCC1.
What is the InChIKey of 2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide?
The InChIKey is CDHDCVYTMFARIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-3-20(17-10-5-4-6-11-17)18(22)13-19-16-9-7-8-15(12-16)14(2)21/h7-9,12,17,19H,3-6,10-11,13H2,1-2H3.
What are the key properties of 2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide?
2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide has a molecular weight of 302.42 g/mol, XLogP of 3.48, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide is sourced from PubChem (CID 47005247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).