(2R)-2-amino-N-methylbutanamide

C5H12N2O — CID 14888796

IUPAC(2R)-2-amino-N-methylbutanamide
SMILESCC[C@@H](N)C(=O)NC
InChIInChI=1S/C5H12N2O/c1-3-4(6)5(8)7-2/h4H,3,6H2,1-2H3,(H,7,8)/t4-/m1/s1
InChIKeyZHOQLXVRCKUUQZ-SCSAIBSYSA-N
MW116.16 g/mol
LogP-0.53
Rot. Bonds2

About (2R)-2-amino-N-methylbutanamide

(2R)-2-amino-N-methylbutanamide (PubChem CID 14888796) has the molecular formula C5H12N2O and a molecular weight of 116.16 g/mol. Its IUPAC name is (2R)-2-amino-N-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methylbutanamide
PubChem CID14888796
Molecular FormulaC5H12N2O
Molecular Weight116.16 g/mol
Exact Mass116.09
IUPAC Name(2R)-2-amino-N-methylbutanamide
SMILESCC[C@@H](N)C(=O)NC
InChIInChI=1S/C5H12N2O/c1-3-4(6)5(8)7-2/h4H,3,6H2,1-2H3,(H,7,8)/t4-/m1/s1
InChIKeyZHOQLXVRCKUUQZ-SCSAIBSYSA-N
XLogP-0.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 43649575
(2R)-2-amino-3-[[(2R)-2-amino-3-(methylamino)-3-oxopropyl]disulfanyl]-N-methylpropanamide
CID 142641958
(2S)-2-amino-N-methylhexanamide;hydrochloride
CID 141190381
2-amino-N-methyltetradecanamide
CID 88912425
2-amino-N,5-dimethylhexanamide
CID 116850475
(2S)-2-amino-N-tert-butylbutanamide
CID 79025313
2-amino-N-(1,3-dihydroxypropan-2-yl)butanamide
CID 65314270
(2S)-2-amino-N,6-dimethylheptanamide
CID 166554166
2-amino-N-methylsulfonylbutanamide
CID 103287489
2-(2-aminobutanoylamino)-3-methylpentanoic acid
CID 3625226
2-amino-N-(1-amino-1-oxopropan-2-yl)butanamide
CID 43649626
(2S)-2-amino-N-(3-ethylpentan-2-yl)butanamide
CID 79023204

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methylbutanamide?
The IUPAC name of (2R)-2-amino-N-methylbutanamide (CID 14888796) is (2R)-2-amino-N-methylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-methylbutanamide?
The canonical SMILES for (2R)-2-amino-N-methylbutanamide is CC[C@@H](N)C(=O)NC.
What is the InChIKey of (2R)-2-amino-N-methylbutanamide?
The InChIKey is ZHOQLXVRCKUUQZ-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H12N2O/c1-3-4(6)5(8)7-2/h4H,3,6H2,1-2H3,(H,7,8)/t4-/m1/s1.
What are the key properties of (2R)-2-amino-N-methylbutanamide?
(2R)-2-amino-N-methylbutanamide has a molecular weight of 116.16 g/mol, XLogP of -0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methylbutanamide is sourced from PubChem (CID 14888796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).