N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide

C10H20N2O2 — CID 130214691

IUPACN-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide
SMILESCC(C)CCC(=O)NC(C)(C)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-7(2)5-6-8(13)12-10(3,4)9(11)14/h7H,5-6H2,1-4H3,(H2,11,14)(H,12,13)
InChIKeyLGVKCUMPWGQSJK-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.80
Rot. Bonds5

About N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide

N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide (PubChem CID 130214691) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide.

Molecular Properties

Compound NameN-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide
PubChem CID130214691
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide
SMILESCC(C)CCC(=O)NC(C)(C)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-7(2)5-6-8(13)12-10(3,4)9(11)14/h7H,5-6H2,1-4H3,(H2,11,14)(H,12,13)
InChIKeyLGVKCUMPWGQSJK-UHFFFAOYSA-N
XLogP0.80
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide
CID 163254959
2-[3-(4-aminocyclohexyl)propanoylamino]-2-methylpropanamide
CID 62782083
2-methyl-2-(4-methylpentanoylamino)propane-1-sulfonic acid
CID 147723036
4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-methoxybutanamide
CID 103155472
N-(1-amino-1-oxopropan-2-yl)-4-methylpentanamide
CID 88911666
2-amino-2,6-dimethylheptan-3-one
CID 116560063
(2R)-2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-methylbutanamide
CID 79013078
methyl N,N-bis[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate
CID 123190583
N-(1-amino-2-methyl-1-sulfanylidenepropan-2-yl)butanamide
CID 61121022
2-hydroxy-2,5-dimethylhexanamide
CID 62224009
N-(1-amino-1-sulfanylidenepentan-2-yl)-4-methylpentanamide
CID 61120703
N-(4-amino-4-sulfanylidenebutan-2-yl)-4-methylpentanamide
CID 62092791

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide?
The IUPAC name of N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide (CID 130214691) is N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide.
What is the SMILES notation for N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide?
The canonical SMILES for N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide is CC(C)CCC(=O)NC(C)(C)C(N)=O.
What is the InChIKey of N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide?
The InChIKey is LGVKCUMPWGQSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(2)5-6-8(13)12-10(3,4)9(11)14/h7H,5-6H2,1-4H3,(H2,11,14)(H,12,13).
What are the key properties of N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide?
N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide has a molecular weight of 200.28 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide is sourced from PubChem (CID 130214691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).