N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide

C15H24N2O2 — CID 106152335

IUPACN-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
SMILESCOCC(CCN)NC(=O)CCc1ccc(C)cc1
InChIInChI=1S/C15H24N2O2/c1-12-3-5-13(6-4-12)7-8-15(18)17-14(9-10-16)11-19-2/h3-6,14H,7-11,16H2,1-2H3,(H,17,18)
InChIKeyHGIHWXCBZNPXCB-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.41
Rot. Bonds8

About N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide

N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide (PubChem CID 106152335) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
PubChem CID106152335
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
SMILESCOCC(CCN)NC(=O)CCc1ccc(C)cc1
InChIInChI=1S/C15H24N2O2/c1-12-3-5-13(6-4-12)7-8-15(18)17-14(9-10-16)11-19-2/h3-6,14H,7-11,16H2,1-2H3,(H,17,18)
InChIKeyHGIHWXCBZNPXCB-UHFFFAOYSA-N
XLogP1.41
TPSA64.35 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 ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)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

N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
CID 103799440
N-(4-amino-1-methoxybutan-2-yl)-2-(4-methoxyphenyl)acetamide
CID 106152212
3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 103799465
N-(4-amino-1-methoxybutan-2-yl)-2-(3-methylphenyl)acetamide
CID 106152342
N-(4-hydroxy-1-methoxybutan-2-yl)-2-(4-methylphenyl)acetamide
CID 103799183
methyl 3-[3-(4-methylphenyl)propanoylamino]pentanoate
CID 110476824
N-(1-bromo-3-methoxypropan-2-yl)-3-(4-methoxyphenyl)propanamide
CID 114155384
N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)propanamide
CID 62093484
N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide
CID 19220427
N-(4-amino-1-methoxybutan-2-yl)-2-(2-fluorophenyl)acetamide
CID 106152498
N-(4-amino-1-methoxybutan-2-yl)-5-methyl-1-benzofuran-2-carboxamide
CID 106152091
N-(1-aminopentan-2-yl)-3-(4-methoxyphenyl)propanamide
CID 65191439

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide?
The IUPAC name of N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide (CID 106152335) is N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide.
What is the SMILES notation for N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide?
The canonical SMILES for N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide is COCC(CCN)NC(=O)CCc1ccc(C)cc1.
What is the InChIKey of N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide?
The InChIKey is HGIHWXCBZNPXCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12-3-5-13(6-4-12)7-8-15(18)17-14(9-10-16)11-19-2/h3-6,14H,7-11,16H2,1-2H3,(H,17,18).
What are the key properties of N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide?
N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.41, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide is sourced from PubChem (CID 106152335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).