(2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid

C11H22N2O3 — CID 61174009

IUPAC(2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid
SMILESCCC(C)[C@H](NC(=O)C(N)C(C)C)C(=O)O
InChIInChI=1S/C11H22N2O3/c1-5-7(4)9(11(15)16)13-10(14)8(12)6(2)3/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t7?,8?,9-/m0/s1
InChIKeyPNVLWFYAPWAQMU-HACHORDNSA-N
MW230.31 g/mol
LogP0.59
Rot. Bonds6

About (2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid

(2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid (PubChem CID 61174009) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is (2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid.

Molecular Properties

Compound Name(2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid
PubChem CID61174009
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name(2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid
SMILESCCC(C)[C@H](NC(=O)C(N)C(C)C)C(=O)O
InChIInChI=1S/C11H22N2O3/c1-5-7(4)9(11(15)16)13-10(14)8(12)6(2)3/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t7?,8?,9-/m0/s1
InChIKeyPNVLWFYAPWAQMU-HACHORDNSA-N
XLogP0.59
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-3-hydroxybutanoic acid
CID 18232401
2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]-3-methylpentanoic acid
CID 18232413
(2S,3S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-methylpentanoic acid
CID 82961749
(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylpentanoic acid
CID 145458997
(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid
CID 145458981
2-(2-aminobutanoylamino)-3-methylpentanoic acid
CID 3625226
2-[2-[(2-amino-3-hydroxybutanoyl)amino]propanoylamino]-3-methylpentanoic acid
CID 18224181
2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid
CID 22702457
(2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoic acid
CID 6997293
(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3,3-dimethylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoic acid
CID 175862232
2-[[2-[[2-[2-[(2-amino-3-methylbutanoyl)amino]propanoylamino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoic acid
CID 19967762
(2S,3S)-3-methyl-2-(2-methylpropanoylamino)pentanoic acid
CID 30050139

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid?
The IUPAC name of (2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid (CID 61174009) is (2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid.
What is the SMILES notation for (2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid?
The canonical SMILES for (2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid is CCC(C)[C@H](NC(=O)C(N)C(C)C)C(=O)O.
What is the InChIKey of (2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid?
The InChIKey is PNVLWFYAPWAQMU-HACHORDNSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-5-7(4)9(11(15)16)13-10(14)8(12)6(2)3/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t7?,8?,9-/m0/s1.
What are the key properties of (2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid?
(2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid has a molecular weight of 230.31 g/mol, XLogP of 0.59, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoic acid is sourced from PubChem (CID 61174009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).