N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide

C18H28N2O — CID 103107072

IUPACN-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide
SMILESCCN(C)C(=O)C(C)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C18H28N2O/c1-4-20(3)18(21)14(2)19-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-9,14,16-17,19H,4,10-13H2,1-3H3
InChIKeyIDBODJCBAPXRIY-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.17
Rot. Bonds5

About N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide

N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide (PubChem CID 103107072) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide
PubChem CID103107072
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC NameN-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide
SMILESCCN(C)C(=O)C(C)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C18H28N2O/c1-4-20(3)18(21)14(2)19-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-9,14,16-17,19H,4,10-13H2,1-3H3
InChIKeyIDBODJCBAPXRIY-UHFFFAOYSA-N
XLogP3.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]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

2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
N-ethyl-N-methyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]propanamide
CID 103106978
N-(1-ethylsulfonylpropan-2-yl)-4-phenylcyclohexan-1-amine
CID 115889867
N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide
CID 103107637
2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
(2S)-N-ethyl-N-methyl-2-[(1-phenylpiperidin-4-yl)carbamoylamino]propanamide
CID 99830387
2-(3,4-dihydro-1H-isothiochromen-4-ylamino)-N-ethyl-N-methylpropanamide
CID 103108082
2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-N-ethyl-N-methylpropanamide
CID 106965766
N-(1-methylsulfanylpropan-2-yl)-4-phenylcyclohexan-1-amine
CID 115721718
N-ethyl-2-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-N-methylpropanamide
CID 103107186
N,N-dimethyl-3-[(4-phenylcyclohexyl)amino]propanamide
CID 60925916
2-methyl-N-[2-[(4-phenylcyclohexyl)amino]ethyl]propanamide
CID 28650865

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide?
The IUPAC name of N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide (CID 103107072) is N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide is CCN(C)C(=O)C(C)NC1CCC(c2ccccc2)CC1.
What is the InChIKey of N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide?
The InChIKey is IDBODJCBAPXRIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-4-20(3)18(21)14(2)19-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-9,14,16-17,19H,4,10-13H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide?
N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide has a molecular weight of 288.44 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide is sourced from PubChem (CID 103107072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).