N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide

C11H22N2O2 — CID 163254959

IUPACN-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide
SMILESCC(C)CC(C)C(=O)NC(C)(C)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-7(2)6-8(3)9(14)13-11(4,5)10(12)15/h7-8H,6H2,1-5H3,(H2,12,15)(H,13,14)
InChIKeyLUNHJPYJPRACMG-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.05
Rot. Bonds5

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

N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide (PubChem CID 163254959) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide.

Molecular Properties

Compound NameN-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide
PubChem CID163254959
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide
SMILESCC(C)CC(C)C(=O)NC(C)(C)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-7(2)6-8(3)9(14)13-11(4,5)10(12)15/h7-8H,6H2,1-5H3,(H2,12,15)(H,13,14)
InChIKeyLUNHJPYJPRACMG-UHFFFAOYSA-N
XLogP1.05
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-methylbutanamide
CID 79013078
N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methylpentanamide
CID 130214691
2,4-dimethylpentanamide;N,2,4-trimethylpentanamide
CID 143544198
2-[(2-amino-3-methoxypropanoyl)amino]-2-methylpropanamide
CID 81089472
2-(carbamoylamino)-N-(1-hydroxy-2-methylpropan-2-yl)-4-methylpentanamide
CID 43500738
(2S)-N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methyl-2-[[2-oxo-3-[[(2S)-3-phenyl-2-[(2-phenylacetyl)amino]propanoyl]amino]butanoyl]amino]pentanamide
CID 138470712
2-(carbamoylamino)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-4-methylpentanamide
CID 107847321
(2R)-4-methyl-2-(methylamino)pentanamide
CID 89050865
2-(hydroxyamino)-4-methylpentanamide
CID 14584858
CID 87823358
CID 87823358
2,4-dimethyl-N-(2,4,4-trimethylpentyl)pentanamide
CID 129056224
[1-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-5-(carboxyamino)-1-oxopentan-2-yl]carbamic acid
CID 138591868

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide?
The IUPAC name of N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide (CID 163254959) is N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide.
What is the SMILES notation for N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide?
The canonical SMILES for N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide is CC(C)CC(C)C(=O)NC(C)(C)C(N)=O.
What is the InChIKey of N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide?
The InChIKey is LUNHJPYJPRACMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-7(2)6-8(3)9(14)13-11(4,5)10(12)15/h7-8H,6H2,1-5H3,(H2,12,15)(H,13,14).
What are the key properties of N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide?
N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylpentanamide has a molecular weight of 214.31 g/mol, XLogP of 1.05, 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)-2,4-dimethylpentanamide is sourced from PubChem (CID 163254959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).