2-methyl-N-propan-2-ylpentanamide

C9H19NO — CID 4628268

IUPAC2-methyl-N-propan-2-ylpentanamide
SMILESCCCC(C)C(=O)NC(C)C
InChIInChI=1S/C9H19NO/c1-5-6-8(4)9(11)10-7(2)3/h7-8H,5-6H2,1-4H3,(H,10,11)
InChIKeyREBUELJWPORYQS-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.95
Rot. Bonds4

About 2-methyl-N-propan-2-ylpentanamide

2-methyl-N-propan-2-ylpentanamide (PubChem CID 4628268) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-methyl-N-propan-2-ylpentanamide.

Molecular Properties

Compound Name2-methyl-N-propan-2-ylpentanamide
PubChem CID4628268
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-methyl-N-propan-2-ylpentanamide
SMILESCCCC(C)C(=O)NC(C)C
InChIInChI=1S/C9H19NO/c1-5-6-8(4)9(11)10-7(2)3/h7-8H,5-6H2,1-4H3,(H,10,11)
InChIKeyREBUELJWPORYQS-UHFFFAOYSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N-propan-2-ylpentanamide 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-methyl-N-propan-2-ylhexanamide
CID 19752015
N-(4-hydroxybutan-2-yl)-2-methylpentanamide
CID 81042782
4-amino-2-methyl-N-propan-2-ylbutanamide
CID 80541541
methyl (2S)-2-[[(2R)-2-methylpentanoyl]amino]pentanoate
CID 59054765
(2S)-3-hydroxy-2-(2-methylpentanoylamino)propanoic acid
CID 61151739
3-methyl-2-(2-methylpentanoylamino)butanoic acid
CID 43209765
2-methylpentanehydrazide
CID 43183484
N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide
CID 161003325
4-methyl-2-(2-methylpentanoylamino)pentanoic acid
CID 43209722
4-hydroxy-2-(2-methylpentanoylamino)butanoic acid
CID 61243280
3-(ethylamino)-2-methyl-N-propan-2-ylpropanamide
CID 62853402
(2S)-2-[(4-amino-2-methylbutanoyl)amino]pentanoic acid
CID 107565180

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-ylpentanamide?
The IUPAC name of 2-methyl-N-propan-2-ylpentanamide (CID 4628268) is 2-methyl-N-propan-2-ylpentanamide.
What is the SMILES notation for 2-methyl-N-propan-2-ylpentanamide?
The canonical SMILES for 2-methyl-N-propan-2-ylpentanamide is CCCC(C)C(=O)NC(C)C.
What is the InChIKey of 2-methyl-N-propan-2-ylpentanamide?
The InChIKey is REBUELJWPORYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-5-6-8(4)9(11)10-7(2)3/h7-8H,5-6H2,1-4H3,(H,10,11).
What are the key properties of 2-methyl-N-propan-2-ylpentanamide?
2-methyl-N-propan-2-ylpentanamide has a molecular weight of 157.26 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-ylpentanamide is sourced from PubChem (CID 4628268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).