(2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid

C13H26N2O4 — CID 90675072

IUPAC(2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid
SMILESCC(C)C[C@H](NC(=O)[C@H](O)[C@H](N)CC(C)C)C(=O)O
InChIInChI=1S/C13H26N2O4/c1-7(2)5-9(14)11(16)12(17)15-10(13(18)19)6-8(3)4/h7-11,16H,5-6,14H2,1-4H3,(H,15,17)(H,18,19)/t9-,10+,11-/m1/s1
InChIKeyGPOZZLLZFGFHTR-OUAUKWLOSA-N
MW274.36 g/mol
LogP0.34
Rot. Bonds8

About (2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid

(2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid (PubChem CID 90675072) has the molecular formula C13H26N2O4 and a molecular weight of 274.36 g/mol. Its IUPAC name is (2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid.

Molecular Properties

Compound Name(2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid
PubChem CID90675072
Molecular FormulaC13H26N2O4
Molecular Weight274.36 g/mol
Exact Mass274.19
IUPAC Name(2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid
SMILESCC(C)C[C@H](NC(=O)[C@H](O)[C@H](N)CC(C)C)C(=O)O
InChIInChI=1S/C13H26N2O4/c1-7(2)5-9(14)11(16)12(17)15-10(13(18)19)6-8(3)4/h7-11,16H,5-6,14H2,1-4H3,(H,15,17)(H,18,19)/t9-,10+,11-/m1/s1
InChIKeyGPOZZLLZFGFHTR-OUAUKWLOSA-N
XLogP0.34
TPSA112.65 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 50.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid?
The IUPAC name of (2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid (CID 90675072) is (2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid.
What is the SMILES notation for (2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid?
The canonical SMILES for (2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid is CC(C)C[C@H](NC(=O)[C@H](O)[C@H](N)CC(C)C)C(=O)O.
What is the InChIKey of (2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid?
The InChIKey is GPOZZLLZFGFHTR-OUAUKWLOSA-N. The full InChI is InChI=1S/C13H26N2O4/c1-7(2)5-9(14)11(16)12(17)15-10(13(18)19)6-8(3)4/h7-11,16H,5-6,14H2,1-4H3,(H,15,17)(H,18,19)/t9-,10+,11-/m1/s1.
What are the key properties of (2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid?
(2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid has a molecular weight of 274.36 g/mol, XLogP of 0.34, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[(2R,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-4-methylpentanoic acid is sourced from PubChem (CID 90675072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).