2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid

C10H20N2O3 — CID 79805263

IUPAC2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid
SMILESCCCC(NC(=O)C(C)(N)CC)C(=O)O
InChIInChI=1S/C10H20N2O3/c1-4-6-7(8(13)14)12-9(15)10(3,11)5-2/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyZLHDYCLGHDNWQO-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.48
Rot. Bonds6

About 2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid

2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid (PubChem CID 79805263) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid.

Molecular Properties

Compound Name2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid
PubChem CID79805263
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid
SMILESCCCC(NC(=O)C(C)(N)CC)C(=O)O
InChIInChI=1S/C10H20N2O3/c1-4-6-7(8(13)14)12-9(15)10(3,11)5-2/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyZLHDYCLGHDNWQO-UHFFFAOYSA-N
XLogP0.48
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid?
The IUPAC name of 2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid (CID 79805263) is 2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid.
What is the SMILES notation for 2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid?
The canonical SMILES for 2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid is CCCC(NC(=O)C(C)(N)CC)C(=O)O.
What is the InChIKey of 2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid?
The InChIKey is ZLHDYCLGHDNWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-4-6-7(8(13)14)12-9(15)10(3,11)5-2/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14).
What are the key properties of 2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid?
2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid has a molecular weight of 216.28 g/mol, XLogP of 0.48, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid is sourced from PubChem (CID 79805263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).