(2S)-2-amino-3-methylbutanoic acid

C5H11NO2 — CID 6287

💊View drug profile → valine
IUPAC(2S)-2-amino-3-methylbutanoic acid
SMILESCC(C)[C@H](N)C(=O)O
InChIInChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
InChIKeyKZSNJWFQEVHDMF-BYPYZUCNSA-N
MW117.15 g/mol
LogP0.05
Rot. Bonds2

About (2S)-2-amino-3-methylbutanoic acid

(2S)-2-amino-3-methylbutanoic acid (PubChem CID 6287) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is (2S)-2-amino-3-methylbutanoic acid.

Molecular Properties

Compound Name(2S)-2-amino-3-methylbutanoic acid
PubChem CID6287
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name(2S)-2-amino-3-methylbutanoic acid
SMILESCC(C)[C@H](N)C(=O)O
InChIInChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
InChIKeyKZSNJWFQEVHDMF-BYPYZUCNSA-N
XLogP0.05
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

L-Leucine
CID 6106
DL-selenomethionine
CID 15103
L-Isoleucine
CID 6306
Penicillamine
CID 5852
L-Selenomethionine
CID 105024
D-Leucine
CID 439524
Alloisoleucine, DL-
CID 99288
(-)-2-Aminobutyric acid
CID 80283
2-Amino-3-methylpentanoic acid
CID 791
DL-valine
CID 1182
D-Alpha-aminobutyric acid
CID 439691
D-Valine
CID 71563

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-methylbutanoic acid?
The IUPAC name of (2S)-2-amino-3-methylbutanoic acid (CID 6287) is (2S)-2-amino-3-methylbutanoic acid.
What is the SMILES notation for (2S)-2-amino-3-methylbutanoic acid?
The canonical SMILES for (2S)-2-amino-3-methylbutanoic acid is CC(C)[C@H](N)C(=O)O.
What is the InChIKey of (2S)-2-amino-3-methylbutanoic acid?
The InChIKey is KZSNJWFQEVHDMF-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1.
What are the key properties of (2S)-2-amino-3-methylbutanoic acid?
(2S)-2-amino-3-methylbutanoic acid has a molecular weight of 117.15 g/mol, XLogP of 0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-methylbutanoic acid is sourced from PubChem (CID 6287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).