N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide

C20H32N2O2 — CID 112771603

IUPACN-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide
SMILESCCC(NC(C)C(=O)NCC1CCCCC1)c1ccc(OC)cc1
InChIInChI=1S/C20H32N2O2/c1-4-19(17-10-12-18(24-3)13-11-17)22-15(2)20(23)21-14-16-8-6-5-7-9-16/h10-13,15-16,19,22H,4-9,14H2,1-3H3,(H,21,23)
InChIKeyOGYWXLMLSXFZDG-UHFFFAOYSA-N
MW332.49 g/mol
LogP3.82
Rot. Bonds8

About N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide

N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide (PubChem CID 112771603) has the molecular formula C20H32N2O2 and a molecular weight of 332.49 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide
PubChem CID112771603
Molecular FormulaC20H32N2O2
Molecular Weight332.49 g/mol
Exact Mass332.25
IUPAC NameN-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide
SMILESCCC(NC(C)C(=O)NCC1CCCCC1)c1ccc(OC)cc1
InChIInChI=1S/C20H32N2O2/c1-4-19(17-10-12-18(24-3)13-11-17)22-15(2)20(23)21-14-16-8-6-5-7-9-16/h10-13,15-16,19,22H,4-9,14H2,1-3H3,(H,21,23)
InChIKeyOGYWXLMLSXFZDG-UHFFFAOYSA-N
XLogP3.82
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]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-[1-(4-methoxyphenyl)propylamino]-N-(2-phenylpropyl)propanamide
CID 112798795
N-[(1S)-1-cycloheptylethyl]-1-(4-methoxyphenyl)propan-1-amine
CID 81389074
N-[1-(4-methoxyphenyl)propyl]cyclohexanecarboxamide
CID 18115473
(1S)-N-(cyclohexylmethyl)-1-(4-methoxyphenyl)ethanamine
CID 81371290
N-(cyclopropylmethyl)-1-(4-methoxyphenyl)propan-1-amine
CID 43190722
(2S)-2-(cyclohexylmethylamino)-N-(4-methoxyphenyl)propanamide
CID 2351355
2-[1-(4-methoxyphenyl)propylamino]-N-[2-(3-methylphenoxy)ethyl]propanamide
CID 112811608
2-cycloheptyl-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide
CID 111829496
N-(cyclopentylmethyl)-2-(3,4-dimethoxyphenyl)-3-methylbutanamide
CID 110307535
1-(cyclohex-3-en-1-ylmethyl)-3-[1-(4-methoxyphenyl)propyl]urea
CID 60593300
N-(cyclohexylmethyl)-1-[4-(2-methoxyethoxy)phenyl]propan-1-amine
CID 54804343
(2S)-N-(cyclohexylmethyl)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 6724357

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide?
The IUPAC name of N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide (CID 112771603) is N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide is CCC(NC(C)C(=O)NCC1CCCCC1)c1ccc(OC)cc1.
What is the InChIKey of N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide?
The InChIKey is OGYWXLMLSXFZDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O2/c1-4-19(17-10-12-18(24-3)13-11-17)22-15(2)20(23)21-14-16-8-6-5-7-9-16/h10-13,15-16,19,22H,4-9,14H2,1-3H3,(H,21,23).
What are the key properties of N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide?
N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide has a molecular weight of 332.49 g/mol, XLogP of 3.82, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-[1-(4-methoxyphenyl)propylamino]propanamide is sourced from PubChem (CID 112771603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).