3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide

C14H22N2O3 — CID 106111523

IUPAC3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
SMILESCOc1ccc(C)cc1C(C)NC(=O)C(CN)OC
InChIInChI=1S/C14H22N2O3/c1-9-5-6-12(18-3)11(7-9)10(2)16-14(17)13(8-15)19-4/h5-7,10,13H,8,15H2,1-4H3,(H,16,17)
InChIKeyUSAGGZVIJWVVFX-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.15
Rot. Bonds6

About 3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide

3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide (PubChem CID 106111523) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide.

Molecular Properties

Compound Name3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
PubChem CID106111523
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
SMILESCOc1ccc(C)cc1C(C)NC(=O)C(CN)OC
InChIInChI=1S/C14H22N2O3/c1-9-5-6-12(18-3)11(7-9)10(2)16-14(17)13(8-15)19-4/h5-7,10,13H,8,15H2,1-4H3,(H,16,17)
InChIKeyUSAGGZVIJWVVFX-UHFFFAOYSA-N
XLogP1.15
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]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

3-amino-N-[1-(2,5-dimethylphenyl)ethyl]-2-methoxypropanamide
CID 106111769
2-ethyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]butanamide
CID 78813044
2-chloro-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
CID 43697668
3-amino-4-[1-(2-methoxy-5-methylphenyl)ethylamino]-4-oxobutanoic acid
CID 64896852
(2R)-2-(carbamoylamino)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide
CID 51647471
2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide
CID 43703461
3-amino-2-methoxy-N-[1-(4-methylphenyl)ethyl]propanamide
CID 106111839
3-amino-2-methoxy-N-[(1S)-1-(4-methylphenyl)ethyl]propanamide
CID 106113248
(2S)-2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-phenylpropanamide;hydrochloride
CID 119272993
2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 47116871
N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(propan-2-ylamino)acetamide
CID 60842890
N-[1-(2-methoxy-5-methylphenyl)ethyl]-3,3-dimethylbutanamide
CID 51212300

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide?
The IUPAC name of 3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide (CID 106111523) is 3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide.
What is the SMILES notation for 3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide?
The canonical SMILES for 3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide is COc1ccc(C)cc1C(C)NC(=O)C(CN)OC.
What is the InChIKey of 3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide?
The InChIKey is USAGGZVIJWVVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-9-5-6-12(18-3)11(7-9)10(2)16-14(17)13(8-15)19-4/h5-7,10,13H,8,15H2,1-4H3,(H,16,17).
What are the key properties of 3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide?
3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide has a molecular weight of 266.34 g/mol, XLogP of 1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide is sourced from PubChem (CID 106111523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).