3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide

C20H26N2O2 — CID 71999792

IUPAC3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide
SMILESCNC(=O)CCN(C)C(C)c1ccc(-c2ccccc2OC)cc1
InChIInChI=1S/C20H26N2O2/c1-15(22(3)14-13-20(23)21-2)16-9-11-17(12-10-16)18-7-5-6-8-19(18)24-4/h5-12,15H,13-14H2,1-4H3,(H,21,23)
InChIKeySBFZGPWHTQPOAK-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.49
Rot. Bonds7

About 3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide

3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide (PubChem CID 71999792) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide.

Molecular Properties

Compound Name3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide
PubChem CID71999792
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC Name3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide
SMILESCNC(=O)CCN(C)C(C)c1ccc(-c2ccccc2OC)cc1
InChIInChI=1S/C20H26N2O2/c1-15(22(3)14-13-20(23)21-2)16-9-11-17(12-10-16)18-7-5-6-8-19(18)24-4/h5-12,15H,13-14H2,1-4H3,(H,21,23)
InChIKeySBFZGPWHTQPOAK-UHFFFAOYSA-N
XLogP3.49
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide 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-[1-[4-(2-methoxyphenyl)phenyl]ethyl]-N-methyl-4-(methylamino)butanamide;hydrochloride
CID 119802421
1-[4-(2-methoxyphenyl)phenyl]-N-methyl-N-[2-(1,2,4-triazol-1-yl)ethyl]ethanamine
CID 167952662
4-amino-3-methoxy-N-[1-[4-(2-methoxyphenyl)phenyl]ethyl]-N-methylbutanamide
CID 120593275
2-amino-N-[1-[4-(2-methoxyphenyl)phenyl]ethyl]-N-methylpentanamide;hydrochloride
CID 119334352
3-[1-(3,4-dimethoxyphenyl)ethyl-methylamino]propanoic acid
CID 2902334
7-amino-N-[1-[4-(2-methoxyphenyl)phenyl]ethyl]heptanamide
CID 119802470
N-[1-[4-(2-methoxyphenyl)phenyl]ethyl]-N-methyl-3-piperidin-4-ylbutanamide
CID 119802438
2-(2-methoxyphenyl)-5-(methylamino)-5-oxopentanoic acid
CID 112516272
3-[4-(2-methoxyphenyl)phenyl]-2-methylpropanoic acid
CID 70029206
N-(2-methoxyphenyl)-3-[methyl(1-thiophen-2-ylethyl)amino]propanamide
CID 51303270
1-[4-(2-methoxyphenyl)phenyl]-3-(methylamino)propane-1,2-diol
CID 171859130
N'-[1-[4-(2-methoxyphenyl)phenyl]ethyl]-N-methylethane-1,2-diamine
CID 166238464

Frequently Asked Questions

What is the IUPAC name of 3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide?
The IUPAC name of 3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide (CID 71999792) is 3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide.
What is the SMILES notation for 3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide?
The canonical SMILES for 3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide is CNC(=O)CCN(C)C(C)c1ccc(-c2ccccc2OC)cc1.
What is the InChIKey of 3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide?
The InChIKey is SBFZGPWHTQPOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-15(22(3)14-13-20(23)21-2)16-9-11-17(12-10-16)18-7-5-6-8-19(18)24-4/h5-12,15H,13-14H2,1-4H3,(H,21,23).
What are the key properties of 3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide?
3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide has a molecular weight of 326.44 g/mol, XLogP of 3.49, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[4-(2-methoxyphenyl)phenyl]ethyl-methylamino]-N-methylpropanamide is sourced from PubChem (CID 71999792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).