(2R,3S)-2-acetamido-3-methylpentanoic acid

C8H15NO3 — CID 7036279

IUPAC(2R,3S)-2-acetamido-3-methylpentanoic acid
SMILESCC[C@H](C)[C@@H](NC(C)=O)C(=O)O
InChIInChI=1S/C8H15NO3/c1-4-5(2)7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t5-,7+/m0/s1
InChIKeyJDTWZSUNGHMMJM-CAHLUQPWSA-N
MW173.21 g/mol
LogP0.62
Rot. Bonds4

About (2R,3S)-2-acetamido-3-methylpentanoic acid

(2R,3S)-2-acetamido-3-methylpentanoic acid (PubChem CID 7036279) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is (2R,3S)-2-acetamido-3-methylpentanoic acid.

Molecular Properties

Compound Name(2R,3S)-2-acetamido-3-methylpentanoic acid
PubChem CID7036279
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name(2R,3S)-2-acetamido-3-methylpentanoic acid
SMILESCC[C@H](C)[C@@H](NC(C)=O)C(=O)O
InChIInChI=1S/C8H15NO3/c1-4-5(2)7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t5-,7+/m0/s1
InChIKeyJDTWZSUNGHMMJM-CAHLUQPWSA-N
XLogP0.62
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-Acetyl-L-leucine
CID 70912
Glycyl-L-leucine
CID 92843
N-Acetyl-L-ornithine
CID 439232
acetyl-DL-leucine
CID 1995
N-Acetyl-D-leucine
CID 1241420
Ala-Val
CID 96799
L-Leucyl-L-alanine
CID 81721
L-leucyl-L-leucine
CID 76807
L-Alanyl-L-leucine
CID 96801
N-Acetylisoleucine
CID 7036275
Ala-Ile
CID 7408079
Val-Ala
CID 6992638

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-acetamido-3-methylpentanoic acid?
The IUPAC name of (2R,3S)-2-acetamido-3-methylpentanoic acid (CID 7036279) is (2R,3S)-2-acetamido-3-methylpentanoic acid.
What is the SMILES notation for (2R,3S)-2-acetamido-3-methylpentanoic acid?
The canonical SMILES for (2R,3S)-2-acetamido-3-methylpentanoic acid is CC[C@H](C)[C@@H](NC(C)=O)C(=O)O.
What is the InChIKey of (2R,3S)-2-acetamido-3-methylpentanoic acid?
The InChIKey is JDTWZSUNGHMMJM-CAHLUQPWSA-N. The full InChI is InChI=1S/C8H15NO3/c1-4-5(2)7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t5-,7+/m0/s1.
What are the key properties of (2R,3S)-2-acetamido-3-methylpentanoic acid?
(2R,3S)-2-acetamido-3-methylpentanoic acid has a molecular weight of 173.21 g/mol, XLogP of 0.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-acetamido-3-methylpentanoic acid is sourced from PubChem (CID 7036279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).