2-methyl-N-(4-methyl-2-oxopentyl)propanamide

C10H19NO2 — CID 59819862

IUPAC2-methyl-N-(4-methyl-2-oxopentyl)propanamide
SMILESCC(C)CC(=O)CNC(=O)C(C)C
InChIInChI=1S/C10H19NO2/c1-7(2)5-9(12)6-11-10(13)8(3)4/h7-8H,5-6H2,1-4H3,(H,11,13)
InChIKeyYCRVNUIGQBLJCP-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.37
Rot. Bonds5

About 2-methyl-N-(4-methyl-2-oxopentyl)propanamide

2-methyl-N-(4-methyl-2-oxopentyl)propanamide (PubChem CID 59819862) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-methyl-N-(4-methyl-2-oxopentyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(4-methyl-2-oxopentyl)propanamide
PubChem CID59819862
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-methyl-N-(4-methyl-2-oxopentyl)propanamide
SMILESCC(C)CC(=O)CNC(=O)C(C)C
InChIInChI=1S/C10H19NO2/c1-7(2)5-9(12)6-11-10(13)8(3)4/h7-8H,5-6H2,1-4H3,(H,11,13)
InChIKeyYCRVNUIGQBLJCP-UHFFFAOYSA-N
XLogP1.37
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-N-[(3S)-5-methyl-2-oxohexan-3-yl]acetamide
CID 59002736
Acetoacetamide, N-(1,4-dimethylpentyl)-
CID 51857
N-(2-ethylhexyl)-3-oxobutyramide
CID 118003
Ac-leu-nhme
CID 6950977
3-Amino-5-methyl-2-oxo-hexanoic acid (3-methyl-butyl)-amide
CID 15719282
(3R)-3-amino-5-methyl-N-(3-methylbutyl)-2-oxohexanamide
CID 15719283
Glycylleucinamid
CID 6994313
AC-Leu-NH2
CID 140111
N-isopentyl-4-methylpentanamide
CID 20442825
2-(methylamino)-N-[(3R)-5-methyl-2-oxohexan-3-yl]acetamide
CID 88978455
N-Butyl-2,2,4-trimethyl-3-oxopentanimidic acid
CID 212510
N1-acetyl-N7-4''-methyl-pentoyl cadaverine
CID 139591680

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-methyl-2-oxopentyl)propanamide?
The IUPAC name of 2-methyl-N-(4-methyl-2-oxopentyl)propanamide (CID 59819862) is 2-methyl-N-(4-methyl-2-oxopentyl)propanamide.
What is the SMILES notation for 2-methyl-N-(4-methyl-2-oxopentyl)propanamide?
The canonical SMILES for 2-methyl-N-(4-methyl-2-oxopentyl)propanamide is CC(C)CC(=O)CNC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-(4-methyl-2-oxopentyl)propanamide?
The InChIKey is YCRVNUIGQBLJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7(2)5-9(12)6-11-10(13)8(3)4/h7-8H,5-6H2,1-4H3,(H,11,13).
What are the key properties of 2-methyl-N-(4-methyl-2-oxopentyl)propanamide?
2-methyl-N-(4-methyl-2-oxopentyl)propanamide has a molecular weight of 185.27 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-methyl-2-oxopentyl)propanamide is sourced from PubChem (CID 59819862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).