N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide

C19H30N2O — CID 58049135

IUPACN-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide
SMILESCCC(=O)NC(C)CN(c1ccccc1C)C1CCCCC1
InChIInChI=1S/C19H30N2O/c1-4-19(22)20-16(3)14-21(17-11-6-5-7-12-17)18-13-9-8-10-15(18)2/h8-10,13,16-17H,4-7,11-12,14H2,1-3H3,(H,20,22)
InChIKeyQWVHOPZRBPOPPD-UHFFFAOYSA-N
MW302.46 g/mol
LogP4.05
Rot. Bonds6

About N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide

N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide (PubChem CID 58049135) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide.

Molecular Properties

Compound NameN-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide
PubChem CID58049135
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC NameN-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide
SMILESCCC(=O)NC(C)CN(c1ccccc1C)C1CCCCC1
InChIInChI=1S/C19H30N2O/c1-4-19(22)20-16(3)14-21(17-11-6-5-7-12-17)18-13-9-8-10-15(18)2/h8-10,13,16-17H,4-7,11-12,14H2,1-3H3,(H,20,22)
InChIKeyQWVHOPZRBPOPPD-UHFFFAOYSA-N
XLogP4.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclohexyl-(2-methylphenyl)carbamic acid
CID 151470608
N-cyclopropyl-N-ethyl-2-methylaniline
CID 123141006
2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide
CID 8004439
3-[2-methyl-N-(oxan-3-yl)anilino]propanoic acid
CID 65059140
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693
3-(N-(4,4-dimethylcyclohexyl)-2-methylanilino)propanoic acid
CID 65059613
2-[benzenesulfonyl(cyclohexyl)amino]-N-pentan-2-ylacetamide
CID 21380289
1-[2-[cyclohexyl(2-methylpropyl)amino]phenyl]-3-(3-methyl-1,2-oxazol-5-yl)urea
CID 134447951
2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide
CID 47121669
2-[ethyl-(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103977682
2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide
CID 51224648
1-cyclopentyl-N-ethyl-N'-methyl-N'-(2-methylphenyl)ethane-1,2-diamine
CID 104745809

Frequently Asked Questions

What is the IUPAC name of N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide?
The IUPAC name of N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide (CID 58049135) is N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide.
What is the SMILES notation for N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide?
The canonical SMILES for N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide is CCC(=O)NC(C)CN(c1ccccc1C)C1CCCCC1.
What is the InChIKey of N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide?
The InChIKey is QWVHOPZRBPOPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-4-19(22)20-16(3)14-21(17-11-6-5-7-12-17)18-13-9-8-10-15(18)2/h8-10,13,16-17H,4-7,11-12,14H2,1-3H3,(H,20,22).
What are the key properties of N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide?
N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide has a molecular weight of 302.46 g/mol, XLogP of 4.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(N-cyclohexyl-2-methylanilino)propan-2-yl]propanamide is sourced from PubChem (CID 58049135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).