N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide

C11H22N2O2 — CID 156516034

IUPACN-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide
SMILESCCC(=O)C(C)(C)NC(=O)CNC(C)C
InChIInChI=1S/C11H22N2O2/c1-6-9(14)11(4,5)13-10(15)7-12-8(2)3/h8,12H,6-7H2,1-5H3,(H,13,15)
InChIKeyRVOQIKBSBIJAPW-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.86
Rot. Bonds6

About N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide

N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide (PubChem CID 156516034) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide
PubChem CID156516034
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide
SMILESCCC(=O)C(C)(C)NC(=O)CNC(C)C
InChIInChI=1S/C11H22N2O2/c1-6-9(14)11(4,5)13-10(15)7-12-8(2)3/h8,12H,6-7H2,1-5H3,(H,13,15)
InChIKeyRVOQIKBSBIJAPW-UHFFFAOYSA-N
XLogP0.86
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-methyl-2-[[2-(propan-2-ylamino)acetyl]amino]propanoate
CID 60841662
N-[3-(hydroxymethyl)pentan-3-yl]-2-(propan-2-ylamino)acetamide
CID 62520694
N-ethylsulfonyl-2-(propan-2-ylamino)acetamide
CID 103306965
2-cyclopropyl-2-[[2-(propan-2-ylamino)acetyl]amino]propanoic acid
CID 61161568
N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide
CID 163498678
ethane;1-(propan-2-ylamino)butan-2-one
CID 176992456
(2R)-3,3-dimethyl-2-[[2-(propan-2-ylamino)acetyl]amino]butanoic acid
CID 103927229
N-tert-butyl-2-(3,3-dimethylbutan-2-ylamino)acetamide
CID 115627468
N-(2-methyl-3-oxopentan-2-yl)prop-2-enamide
CID 21274347
N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide
CID 156798496
N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide
CID 113350703
[2-(propan-2-ylamino)acetyl] 2-(propan-2-ylamino)acetate
CID 174576653

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide (CID 156516034) is N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide is CCC(=O)C(C)(C)NC(=O)CNC(C)C.
What is the InChIKey of N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide?
The InChIKey is RVOQIKBSBIJAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-6-9(14)11(4,5)13-10(15)7-12-8(2)3/h8,12H,6-7H2,1-5H3,(H,13,15).
What are the key properties of N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide?
N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.86, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-oxopentan-2-yl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 156516034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).