N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide

C18H28N2O — CID 62313383

IUPACN-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide
SMILESCc1cccc(CCNC(C)C(=O)NC2CCCCC2)c1
InChIInChI=1S/C18H28N2O/c1-14-7-6-8-16(13-14)11-12-19-15(2)18(21)20-17-9-4-3-5-10-17/h6-8,13,15,17,19H,3-5,9-12H2,1-2H3,(H,20,21)
InChIKeyWIDNQTZTBZTWGW-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.96
Rot. Bonds6

About N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide

N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide (PubChem CID 62313383) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide
PubChem CID62313383
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC NameN-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide
SMILESCc1cccc(CCNC(C)C(=O)NC2CCCCC2)c1
InChIInChI=1S/C18H28N2O/c1-14-7-6-8-16(13-14)11-12-19-15(2)18(21)20-17-9-4-3-5-10-17/h6-8,13,15,17,19H,3-5,9-12H2,1-2H3,(H,20,21)
InChIKeyWIDNQTZTBZTWGW-UHFFFAOYSA-N
XLogP2.96
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]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

N-cyclopentyl-2-[2-(3-methylphenoxy)ethylamino]propanamide
CID 60654093
N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
N-(3-methylbutyl)-2-[2-(3-methylphenyl)ethylamino]propanamide
CID 62312844
1-(azepan-1-yl)-2-[2-(3-methylphenyl)ethylamino]propan-1-one
CID 62313384
2-[2-(3-methylphenyl)ethylamino]-N-phenylpropanamide
CID 62314821
4-N-cycloheptyl-1-N-[(3-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046875
2-[(3-bromophenyl)methylamino]-N-cyclohexylpropanamide
CID 61401079
N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide
CID 62315197
N-cyclopentyl-2-[[2-(3-methylphenyl)acetyl]-[(4-methylphenyl)methyl]amino]propanamide
CID 132763256
N-cyclohexyl-2-[[2-(3-methylphenyl)acetyl]-[(3-methylphenyl)methyl]amino]butanamide
CID 132947792
N-[2-(3-methylphenyl)ethyl]propan-2-amine
CID 62315169
N-(dicyclopropylmethyl)-2-(3-methylphenyl)ethanamine
CID 55062566

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide?
The IUPAC name of N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide (CID 62313383) is N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide?
The canonical SMILES for N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide is Cc1cccc(CCNC(C)C(=O)NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide?
The InChIKey is WIDNQTZTBZTWGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-14-7-6-8-16(13-14)11-12-19-15(2)18(21)20-17-9-4-3-5-10-17/h6-8,13,15,17,19H,3-5,9-12H2,1-2H3,(H,20,21).
What are the key properties of N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide?
N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide has a molecular weight of 288.44 g/mol, XLogP of 2.96, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide is sourced from PubChem (CID 62313383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).