(2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide

C10H22N2O — CID 103932028

IUPAC(2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide
SMILESCNC(=O)[C@@H](C)NC(C)CC(C)C
InChIInChI=1S/C10H22N2O/c1-7(2)6-8(3)12-9(4)10(13)11-5/h7-9,12H,6H2,1-5H3,(H,11,13)/t8?,9-/m1/s1
InChIKeyYNRVGLVYLYJOOU-YGPZHTELSA-N
MW186.30 g/mol
LogP1.15
Rot. Bonds5

About (2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide

(2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide (PubChem CID 103932028) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide.

Molecular Properties

Compound Name(2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide
PubChem CID103932028
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide
SMILESCNC(=O)[C@@H](C)NC(C)CC(C)C
InChIInChI=1S/C10H22N2O/c1-7(2)6-8(3)12-9(4)10(13)11-5/h7-9,12H,6H2,1-5H3,(H,11,13)/t8?,9-/m1/s1
InChIKeyYNRVGLVYLYJOOU-YGPZHTELSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-(4-methylpentan-2-ylamino)propanamide
CID 43372165
N-(3-methylbutyl)-2-(4-methylpentan-2-ylamino)propanamide
CID 43372144
methyl (2S)-2-(4-methylpentan-2-ylamino)propanoate
CID 43723692
N-methyl-2-(1-phenylpropan-2-ylamino)propanamide
CID 63010546
(2R)-2-(1-ethoxypropan-2-ylamino)-N-methylpropanamide
CID 103931984
N-(3-methoxypropyl)-2-(4-methylpentan-2-ylamino)propanamide
CID 43372145
2-(methylamino)-N-(4-methylpentan-2-yl)propanamide
CID 62638556
(2S)-2-bromo-N,4-dimethylpentanamide
CID 59001731
N,4-dimethyl-2-(methylamino)pentanamide
CID 72516454
(2R)-2-[[(2R)-4-methylpentan-2-yl]amino]propan-1-ol
CID 93082853
2-(chloroamino)-N-methylpropanamide
CID 19827989
[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]carbamic acid
CID 174999957

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide?
The IUPAC name of (2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide (CID 103932028) is (2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide.
What is the SMILES notation for (2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide?
The canonical SMILES for (2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide is CNC(=O)[C@@H](C)NC(C)CC(C)C.
What is the InChIKey of (2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide?
The InChIKey is YNRVGLVYLYJOOU-YGPZHTELSA-N. The full InChI is InChI=1S/C10H22N2O/c1-7(2)6-8(3)12-9(4)10(13)11-5/h7-9,12H,6H2,1-5H3,(H,11,13)/t8?,9-/m1/s1.
What are the key properties of (2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide?
(2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide has a molecular weight of 186.30 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide is sourced from PubChem (CID 103932028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).