N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide

C15H24N2O2 — CID 112514936

IUPACN-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide
SMILESCNCCC(=O)NC(C)c1c(C)cc(C)cc1OC
InChIInChI=1S/C15H24N2O2/c1-10-8-11(2)15(13(9-10)19-5)12(3)17-14(18)6-7-16-4/h8-9,12,16H,6-7H2,1-5H3,(H,17,18)
InChIKeyFWCPDXRXXZREEN-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.10
Rot. Bonds6

About N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide

N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide (PubChem CID 112514936) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide
PubChem CID112514936
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide
SMILESCNCCC(=O)NC(C)c1c(C)cc(C)cc1OC
InChIInChI=1S/C15H24N2O2/c1-10-8-11(2)15(13(9-10)19-5)12(3)17-14(18)6-7-16-4/h8-9,12,16H,6-7H2,1-5H3,(H,17,18)
InChIKeyFWCPDXRXXZREEN-UHFFFAOYSA-N
XLogP2.10
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)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

(1R)-1-(2-methoxy-4,6-dimethylphenyl)-N-methylethanamine
CID 96670588
N-[1-(4-methoxy-2,3-dimethylphenyl)ethyl]-3-(methylamino)propanamide
CID 112514935
1-(2-methoxy-4,6-dimethylphenyl)-3-(methylamino)propan-1-one
CID 96672338
N-[1-(5-chloro-2-methoxyphenyl)ethyl]-3-(methylamino)propanamide
CID 112515048
N-ethyl-1-(2-methoxy-4,6-dimethylphenyl)ethanamine
CID 106680438
3-(methanesulfonamido)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
CID 51078699
N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(propan-2-ylamino)propanamide
CID 60854887
N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-(methylamino)butanamide
CID 81387871
ethyl 2-amino-2-(2-methoxy-4,6-dimethylphenyl)acetate
CID 3904081
1-(2-methoxy-4,6-dimethylphenyl)-N'-methyl-2-propan-2-ylpropane-1,3-diamine
CID 116945907
6-[1-(2-methoxy-5-methylphenyl)ethylamino]-6-oxohexanoic acid
CID 60940420
1-[(3-cyclopropyl-1-methylpyrazol-5-yl)methyl]-3-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]urea
CID 154870826

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide?
The IUPAC name of N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide (CID 112514936) is N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide.
What is the SMILES notation for N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide?
The canonical SMILES for N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide is CNCCC(=O)NC(C)c1c(C)cc(C)cc1OC.
What is the InChIKey of N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide?
The InChIKey is FWCPDXRXXZREEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-8-11(2)15(13(9-10)19-5)12(3)17-14(18)6-7-16-4/h8-9,12,16H,6-7H2,1-5H3,(H,17,18).
What are the key properties of N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide?
N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]-3-(methylamino)propanamide is sourced from PubChem (CID 112514936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).