(2R)-4-methyl-2-(methylamino)pentanamide

C7H16N2O — CID 89050865

IUPAC(2R)-4-methyl-2-(methylamino)pentanamide
SMILESCN[C@H](CC(C)C)C(N)=O
InChIInChI=1S/C7H16N2O/c1-5(2)4-6(9-3)7(8)10/h5-6,9H,4H2,1-3H3,(H2,8,10)/t6-/m1/s1
InChIKeyFBFNXGHTGRJJHX-ZCFIWIBFSA-N
MW144.22 g/mol
LogP0.11
Rot. Bonds4

About (2R)-4-methyl-2-(methylamino)pentanamide

(2R)-4-methyl-2-(methylamino)pentanamide (PubChem CID 89050865) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (2R)-4-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name(2R)-4-methyl-2-(methylamino)pentanamide
PubChem CID89050865
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(2R)-4-methyl-2-(methylamino)pentanamide
SMILESCN[C@H](CC(C)C)C(N)=O
InChIInChI=1S/C7H16N2O/c1-5(2)4-6(9-3)7(8)10/h5-6,9H,4H2,1-3H3,(H2,8,10)/t6-/m1/s1
InChIKeyFBFNXGHTGRJJHX-ZCFIWIBFSA-N
XLogP0.11
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(hydroxyamino)-4-methylpentanamide
CID 14584858
methyl (2S)-4-methyl-2-(methylamino)pentanoate;hydrochloride
CID 75487996
2,5-bis(methylamino)hexanediamide
CID 66221520
N,4-dimethyl-2-(methylamino)pentanamide
CID 72516454
N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]carbamoyl iodide
CID 90231263
2,4-dimethylpentanamide;N,2,4-trimethylpentanamide
CID 143544198
3-hydroxy-2-(methylamino)propanamide
CID 14241499
(2S)-3-hydroxy-2-(methylamino)propanamide
CID 10486833
(2S)-2-(dimethylphosphorylamino)-4-methylpentanamide
CID 59929035
(2S)-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-methylamino]-4-methyl-1-oxopentan-2-yl]-N,4-dimethyl-2-(methylamino)pentanamide
CID 122467702
(2R)-2-[[(2R)-5-(diaminomethylideneamino)-2-(methylamino)pentanoyl]amino]-4-methylpentanamide
CID 174197575
(2S)-4-methyl-2-[[(2S)-4-methyl-2-[(2-sulfanylacetyl)amino]pentanoyl]amino]pentanamide
CID 46882769

Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-2-(methylamino)pentanamide?
The IUPAC name of (2R)-4-methyl-2-(methylamino)pentanamide (CID 89050865) is (2R)-4-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for (2R)-4-methyl-2-(methylamino)pentanamide?
The canonical SMILES for (2R)-4-methyl-2-(methylamino)pentanamide is CN[C@H](CC(C)C)C(N)=O.
What is the InChIKey of (2R)-4-methyl-2-(methylamino)pentanamide?
The InChIKey is FBFNXGHTGRJJHX-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H16N2O/c1-5(2)4-6(9-3)7(8)10/h5-6,9H,4H2,1-3H3,(H2,8,10)/t6-/m1/s1.
What are the key properties of (2R)-4-methyl-2-(methylamino)pentanamide?
(2R)-4-methyl-2-(methylamino)pentanamide has a molecular weight of 144.22 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 89050865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).