N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide

C19H30N2O2 — CID 86960782

IUPACN-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide
SMILESCCN(C)c1cccc(NC(=O)C(C)OC2CCCC(C)C2)c1
InChIInChI=1S/C19H30N2O2/c1-5-21(4)17-10-7-9-16(13-17)20-19(22)15(3)23-18-11-6-8-14(2)12-18/h7,9-10,13-15,18H,5-6,8,11-12H2,1-4H3,(H,20,22)
InChIKeyXXAAYNXFTDAFST-UHFFFAOYSA-N
MW318.46 g/mol
LogP4.07
Rot. Bonds6

About N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide

N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide (PubChem CID 86960782) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide.

Molecular Properties

Compound NameN-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide
PubChem CID86960782
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC NameN-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide
SMILESCCN(C)c1cccc(NC(=O)C(C)OC2CCCC(C)C2)c1
InChIInChI=1S/C19H30N2O2/c1-5-21(4)17-10-7-9-16(13-17)20-19(22)15(3)23-18-11-6-8-14(2)12-18/h7,9-10,13-15,18H,5-6,8,11-12H2,1-4H3,(H,20,22)
InChIKeyXXAAYNXFTDAFST-UHFFFAOYSA-N
XLogP4.07
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide 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

(2S)-2-acetamido-2-cyclopentyl-N-[3-[ethyl(methyl)amino]phenyl]acetamide
CID 97099193
N-(3-aminophenyl)-2-(3,5-dimethylcyclohexyl)oxypropanamide
CID 64730380
N-[3-[ethyl(methyl)amino]phenyl]-2-methylsulfonylpropanamide
CID 71934917
(2S)-2-[(1S,3R)-3-methylcyclohexyl]oxy-N-[(2S)-3-oxo-4-phenylbutan-2-yl]propanamide
CID 97238760
(2R)-2-[(1S,3R)-3-methylcyclohexyl]oxy-N-[(2R)-3-oxo-4-phenylbutan-2-yl]propanamide
CID 98852285
(2R)-2-[(1S,3R)-3-methylcyclohexyl]oxy-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide
CID 99104146
N-[2-(dimethylamino)-3-methylbutyl]-N'-[3-[ethyl(methyl)amino]phenyl]oxamide
CID 75421668
N-[3-[ethyl(methyl)amino]phenyl]-2-(propan-2-ylcarbamoylamino)benzamide
CID 47089076
methyl N-[4-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]anilino]-1-oxopentan-2-yl]carbamate
CID 60599927
2-[[(2S)-2-[(1S,3R)-3-methylcyclohexyl]oxypropanoyl]amino]acetic acid
CID 124690180
(2S)-N-cycloheptyl-2-[(1R,3R)-3-methylcyclohexyl]oxypropanamide
CID 99808546
N-[3-[ethyl(methyl)amino]phenyl]butanamide
CID 91181927

Frequently Asked Questions

What is the IUPAC name of N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide?
The IUPAC name of N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide (CID 86960782) is N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide.
What is the SMILES notation for N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide?
The canonical SMILES for N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide is CCN(C)c1cccc(NC(=O)C(C)OC2CCCC(C)C2)c1.
What is the InChIKey of N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide?
The InChIKey is XXAAYNXFTDAFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-5-21(4)17-10-7-9-16(13-17)20-19(22)15(3)23-18-11-6-8-14(2)12-18/h7,9-10,13-15,18H,5-6,8,11-12H2,1-4H3,(H,20,22).
What are the key properties of N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide?
N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide has a molecular weight of 318.46 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethyl(methyl)amino]phenyl]-2-(3-methylcyclohexyl)oxypropanamide is sourced from PubChem (CID 86960782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).