2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide

C15H24N2O2 — CID 119714366

IUPAC2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide
SMILESCCCOc1ccc(CNC(=O)C(C)CNC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-9-19-14-7-5-13(6-8-14)11-17-15(18)12(2)10-16-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyNZRKGYIXLZPKPJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.95
Rot. Bonds8

About 2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide

2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide (PubChem CID 119714366) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide
PubChem CID119714366
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide
SMILESCCCOc1ccc(CNC(=O)C(C)CNC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-9-19-14-7-5-13(6-8-14)11-17-15(18)12(2)10-16-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyNZRKGYIXLZPKPJ-UHFFFAOYSA-N
XLogP1.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]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-chloro-N-[(4-propoxyphenyl)methyl]propanamide
CID 82109238
2-amino-3-methyl-N-[(4-propoxyphenyl)methyl]pentanamide;hydrochloride
CID 119714373
N-[[4-(difluoromethoxy)phenyl]methyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119689663
4-[4-[(2-methylpentanoylamino)methyl]phenoxy]butanoic acid
CID 119247320
3-amino-2-methyl-3-phenyl-N-[(4-propoxyphenyl)methyl]propanamide
CID 119714355
2-methyl-3-(methylamino)-N-[2-(4-methylphenoxy)ethyl]propanamide;hydrochloride
CID 119681162
N-(2-methylpropyl)-2-[(4-propoxyphenyl)methylamino]acetamide
CID 115586624
N-[[3-(2-methoxyethoxy)phenyl]methyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119723323
2-methyl-3-(methylamino)-N-[4-(4-methylphenoxy)butyl]propanamide;hydrochloride
CID 119722678
N,N-dimethyl-4-[[[2-methyl-3-(methylamino)propanoyl]amino]methyl]benzamide;hydrochloride
CID 119701723
N-[[4-(carbamoylamino)phenyl]methyl]-2-methyl-3-(methylamino)propanamide
CID 119701163
2-methyl-N-[(4-propoxyphenyl)methyl]propan-1-amine
CID 28610770

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide (CID 119714366) is 2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide is CCCOc1ccc(CNC(=O)C(C)CNC)cc1.
What is the InChIKey of 2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide?
The InChIKey is NZRKGYIXLZPKPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-9-19-14-7-5-13(6-8-14)11-17-15(18)12(2)10-16-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18).
What are the key properties of 2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide?
2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.95, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-[(4-propoxyphenyl)methyl]propanamide is sourced from PubChem (CID 119714366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).