N-(1-aminopentan-2-yl)-2-phenylacetamide

C13H20N2O — CID 65191478

IUPACN-(1-aminopentan-2-yl)-2-phenylacetamide
SMILESCCCC(CN)NC(=O)Cc1ccccc1
InChIInChI=1S/C13H20N2O/c1-2-6-12(10-14)15-13(16)9-11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10,14H2,1H3,(H,15,16)
InChIKeyJKBTXUGKFAAYOU-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.47
Rot. Bonds6

About N-(1-aminopentan-2-yl)-2-phenylacetamide

N-(1-aminopentan-2-yl)-2-phenylacetamide (PubChem CID 65191478) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(1-aminopentan-2-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(1-aminopentan-2-yl)-2-phenylacetamide
PubChem CID65191478
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-(1-aminopentan-2-yl)-2-phenylacetamide
SMILESCCCC(CN)NC(=O)Cc1ccccc1
InChIInChI=1S/C13H20N2O/c1-2-6-12(10-14)15-13(16)9-11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10,14H2,1H3,(H,15,16)
InChIKeyJKBTXUGKFAAYOU-UHFFFAOYSA-N
XLogP1.47
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-aminopentan-2-yl)-2-phenylacetamide 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-hexan-3-yl-2-phenylacetamide
CID 129166933
N-hept-1-en-4-yl-2-phenylacetamide
CID 10331469
N-(1-aminopentan-2-yl)-2-(1H-indol-3-yl)acetamide
CID 65190802
N-(1-aminopentan-2-yl)-2-phenylsulfanylacetamide
CID 65191100
N-[2-(1-aminopentan-2-ylamino)-2-oxoethyl]benzamide
CID 65191645
N-(1-aminopentan-2-yl)-2-(3,4-dimethylphenyl)acetamide
CID 65190967
N-(1-aminopentan-2-yl)-2-(2-nitrophenyl)acetamide
CID 65191595
N-(1-aminopentan-2-yl)-2-(2,5-dimethylphenyl)acetamide
CID 65191208
N-(1-aminohexan-2-yl)-2-(2-methylphenyl)acetamide
CID 80697183
2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide
CID 71451972
N-(1-aminohexan-2-yl)-2-(3-methoxyphenyl)acetamide;hydrochloride
CID 119664823
N-(1-aminopentan-2-yl)-3-(4-methoxyphenyl)propanamide
CID 65191439

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopentan-2-yl)-2-phenylacetamide?
The IUPAC name of N-(1-aminopentan-2-yl)-2-phenylacetamide (CID 65191478) is N-(1-aminopentan-2-yl)-2-phenylacetamide.
What is the SMILES notation for N-(1-aminopentan-2-yl)-2-phenylacetamide?
The canonical SMILES for N-(1-aminopentan-2-yl)-2-phenylacetamide is CCCC(CN)NC(=O)Cc1ccccc1.
What is the InChIKey of N-(1-aminopentan-2-yl)-2-phenylacetamide?
The InChIKey is JKBTXUGKFAAYOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-6-12(10-14)15-13(16)9-11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10,14H2,1H3,(H,15,16).
What are the key properties of N-(1-aminopentan-2-yl)-2-phenylacetamide?
N-(1-aminopentan-2-yl)-2-phenylacetamide has a molecular weight of 220.32 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopentan-2-yl)-2-phenylacetamide is sourced from PubChem (CID 65191478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).