2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide

C15H24N2O2 — CID 62329193

IUPAC2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide
SMILESCCCOc1ccc(NC(=O)C(N)CC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-4-9-19-13-7-5-12(6-8-13)17-15(18)14(16)10-11(2)3/h5-8,11,14H,4,9-10,16H2,1-3H3,(H,17,18)
InChIKeyPICCUPBINXBHLU-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.79
Rot. Bonds7

About 2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide

2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide (PubChem CID 62329193) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide
PubChem CID62329193
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide
SMILESCCCOc1ccc(NC(=O)C(N)CC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-4-9-19-13-7-5-12(6-8-13)17-15(18)14(16)10-11(2)3/h5-8,11,14H,4,9-10,16H2,1-3H3,(H,17,18)
InChIKeyPICCUPBINXBHLU-UHFFFAOYSA-N
XLogP2.79
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide 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-amino-N-(4-propoxyphenyl)propanamide
CID 62327124
(2S)-2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylpentanamide;dihydrochloride
CID 119844261
(2S)-2-amino-4-methyl-N-(4-propan-2-yloxyphenyl)pentanamide
CID 22691065
2-amino-N-(4-hydroxyphenyl)-4-methylpentanamide
CID 22768242
2,3-dimethyl-4-oxo-4-(4-propoxyanilino)butanoic acid
CID 103498262
2-amino-N-[4-(2-methoxyethoxy)phenyl]pentanamide;hydrochloride
CID 119289402
2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide
CID 24696711
(2S)-2-amino-4-methyl-N-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]pentanamide
CID 119782500
2-amino-N-(4-ethoxyphenyl)-4-methoxybutanamide
CID 55080527
2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide
CID 26907045
ethyl 2-[[4-[[(2S)-2-amino-4-methylpentanoyl]amino]benzoyl]amino]propanoate
CID 119806799
3-amino-2-methyl-N-[4-(3-methylbutoxy)phenyl]butanamide
CID 120501367

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide?
The IUPAC name of 2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide (CID 62329193) is 2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide.
What is the SMILES notation for 2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide?
The canonical SMILES for 2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide is CCCOc1ccc(NC(=O)C(N)CC(C)C)cc1.
What is the InChIKey of 2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide?
The InChIKey is PICCUPBINXBHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-9-19-13-7-5-12(6-8-13)17-15(18)14(16)10-11(2)3/h5-8,11,14H,4,9-10,16H2,1-3H3,(H,17,18).
What are the key properties of 2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide?
2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide has a molecular weight of 264.37 g/mol, XLogP of 2.79, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide is sourced from PubChem (CID 62329193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).