(2R)-2-amino-4-methylsulfanylbutanamide

C5H12N2OS — CID 11571827

IUPAC(2R)-2-amino-4-methylsulfanylbutanamide
SMILESCSCC[C@@H](N)C(N)=O
InChIInChI=1S/C5H12N2OS/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H2,7,8)/t4-/m1/s1
InChIKeyGSYTVXOARWSQSV-SCSAIBSYSA-N
MW148.23 g/mol
LogP-0.45
Rot. Bonds4

About (2R)-2-amino-4-methylsulfanylbutanamide

(2R)-2-amino-4-methylsulfanylbutanamide (PubChem CID 11571827) has the molecular formula C5H12N2OS and a molecular weight of 148.23 g/mol. Its IUPAC name is (2R)-2-amino-4-methylsulfanylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-4-methylsulfanylbutanamide
PubChem CID11571827
Molecular FormulaC5H12N2OS
Molecular Weight148.23 g/mol
Exact Mass148.07
IUPAC Name(2R)-2-amino-4-methylsulfanylbutanamide
SMILESCSCC[C@@H](N)C(N)=O
InChIInChI=1S/C5H12N2OS/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H2,7,8)/t4-/m1/s1
InChIKeyGSYTVXOARWSQSV-SCSAIBSYSA-N
XLogP-0.45
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.23
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

L-Methioninamide
CID 146480
(2S)-2-amino-4-(methylsulfanyl)butanamide hydrochloride
CID 18531008
N-Hydroxy-L-methioninamide
CID 44277995
DL-methionine hydroxamate
CID 352864
(2S)-2-amino-N-hydroxy-4-methylsulfanylbutanamide;hydrochloride
CID 87530288
2-(Methylamino)-4-(methylsulfanyl)butanamide
CID 23563340
2-amino-N-methyl-4-(methylsulfanyl)butanamide
CID 10034922
2-amino-N-methyl-4-(methylsulfanyl)butanamide hydrochloride
CID 20545820
(2S)-2-amino-N-methyl-4-(methylsulfanyl)butanamide hydrochloride
CID 22815139
(2S)-2-amino-4-methylsulfanyl-N-sulfanylbutanamide
CID 71576778
2-Amino-4-(methylthio)butanamide
CID 568742
(2S)-2-amino-N-methyl-4-(methylsulfanyl)butanamide
CID 13491009

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-methylsulfanylbutanamide?
The IUPAC name of (2R)-2-amino-4-methylsulfanylbutanamide (CID 11571827) is (2R)-2-amino-4-methylsulfanylbutanamide.
What is the SMILES notation for (2R)-2-amino-4-methylsulfanylbutanamide?
The canonical SMILES for (2R)-2-amino-4-methylsulfanylbutanamide is CSCC[C@@H](N)C(N)=O.
What is the InChIKey of (2R)-2-amino-4-methylsulfanylbutanamide?
The InChIKey is GSYTVXOARWSQSV-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H12N2OS/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H2,7,8)/t4-/m1/s1.
What are the key properties of (2R)-2-amino-4-methylsulfanylbutanamide?
(2R)-2-amino-4-methylsulfanylbutanamide has a molecular weight of 148.23 g/mol, XLogP of -0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-methylsulfanylbutanamide is sourced from PubChem (CID 11571827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).