N-(1-aminopentan-2-yl)-4-methylpentanamide

C11H24N2O — CID 65190982

IUPACN-(1-aminopentan-2-yl)-4-methylpentanamide
SMILESCCCC(CN)NC(=O)CCC(C)C
InChIInChI=1S/C11H24N2O/c1-4-5-10(8-12)13-11(14)7-6-9(2)3/h9-10H,4-8,12H2,1-3H3,(H,13,14)
InChIKeyWJVHMXCTQPANAA-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.67
Rot. Bonds7

About N-(1-aminopentan-2-yl)-4-methylpentanamide

N-(1-aminopentan-2-yl)-4-methylpentanamide (PubChem CID 65190982) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(1-aminopentan-2-yl)-4-methylpentanamide.

Molecular Properties

Compound NameN-(1-aminopentan-2-yl)-4-methylpentanamide
PubChem CID65190982
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(1-aminopentan-2-yl)-4-methylpentanamide
SMILESCCCC(CN)NC(=O)CCC(C)C
InChIInChI=1S/C11H24N2O/c1-4-5-10(8-12)13-11(14)7-6-9(2)3/h9-10H,4-8,12H2,1-3H3,(H,13,14)
InChIKeyWJVHMXCTQPANAA-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-aminopentan-2-yl)-4-methylpentanamide 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-(1-aminopentan-2-yl)-3-propoxypropanamide
CID 65191210
N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide
CID 65190822
N-(1-aminopentan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103209514
N-(4-aminobutan-2-yl)-4-methylpentanamide
CID 62092208
3-(1-aminopentan-2-yl)-1,1-dimethylurea
CID 79154615
N-(1-aminopentan-2-yl)-2,2-difluoroacetamide
CID 103514193
N-(1-chlorobutan-2-yl)-4-methylpentanamide
CID 114294455
N-(1-amino-1-sulfanylidenepentan-2-yl)-4-methylpentanamide
CID 61120703
N-(1-aminopentan-2-yl)-2-phenylacetamide
CID 65191478
N-(1-aminopentan-2-yl)-3-(4-methoxyphenyl)propanamide
CID 65191439
N-(1-aminohexan-2-yl)-2-(3-methylbutylsulfanyl)acetamide;hydrochloride
CID 119667683
N'-(1-aminohexan-2-yl)-N-ethylpentanediamide;hydrochloride
CID 119668224

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopentan-2-yl)-4-methylpentanamide?
The IUPAC name of N-(1-aminopentan-2-yl)-4-methylpentanamide (CID 65190982) is N-(1-aminopentan-2-yl)-4-methylpentanamide.
What is the SMILES notation for N-(1-aminopentan-2-yl)-4-methylpentanamide?
The canonical SMILES for N-(1-aminopentan-2-yl)-4-methylpentanamide is CCCC(CN)NC(=O)CCC(C)C.
What is the InChIKey of N-(1-aminopentan-2-yl)-4-methylpentanamide?
The InChIKey is WJVHMXCTQPANAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-5-10(8-12)13-11(14)7-6-9(2)3/h9-10H,4-8,12H2,1-3H3,(H,13,14).
What are the key properties of N-(1-aminopentan-2-yl)-4-methylpentanamide?
N-(1-aminopentan-2-yl)-4-methylpentanamide has a molecular weight of 200.33 g/mol, XLogP of 1.67, 7 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)-4-methylpentanamide is sourced from PubChem (CID 65190982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).