3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid

C9H15NO3 — CID 10130263

IUPAC3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid
SMILESC=C(C)C(=O)NC(C(=O)O)C(C)C
InChIInChI=1S/C9H15NO3/c1-5(2)7(9(12)13)10-8(11)6(3)4/h5,7H,3H2,1-2,4H3,(H,10,11)(H,12,13)
InChIKeyIZXZHWCGPZAJQL-UHFFFAOYSA-N
MW185.22 g/mol
LogP0.79
Rot. Bonds4

About 3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid

3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid (PubChem CID 10130263) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is 3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid.

Molecular Properties

Compound Name3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid
PubChem CID10130263
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC Name3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid
SMILESC=C(C)C(=O)NC(C(=O)O)C(C)C
InChIInChI=1S/C9H15NO3/c1-5(2)7(9(12)13)10-8(11)6(3)4/h5,7H,3H2,1-2,4H3,(H,10,11)(H,12,13)
InChIKeyIZXZHWCGPZAJQL-UHFFFAOYSA-N
XLogP0.79
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid?
The IUPAC name of 3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid (CID 10130263) is 3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid.
What is the SMILES notation for 3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid?
The canonical SMILES for 3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid is C=C(C)C(=O)NC(C(=O)O)C(C)C.
What is the InChIKey of 3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid?
The InChIKey is IZXZHWCGPZAJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c1-5(2)7(9(12)13)10-8(11)6(3)4/h5,7H,3H2,1-2,4H3,(H,10,11)(H,12,13).
What are the key properties of 3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid?
3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid has a molecular weight of 185.22 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(2-methylprop-2-enoylamino)butanoic acid is sourced from PubChem (CID 10130263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).