3-methyl-4-methyliminobutanoic acid

C6H11NO2 — CID 123925650

IUPAC3-methyl-4-methyliminobutanoic acid
SMILESC/N=C/C(C)CC(=O)O
InChIInChI=1S/C6H11NO2/c1-5(4-7-2)3-6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/b7-4+
InChIKeyYVDWBOGNHBRNTM-QPJJXVBHSA-N
MW129.16 g/mol
LogP0.80
Rot. Bonds3

About 3-methyl-4-methyliminobutanoic acid

3-methyl-4-methyliminobutanoic acid (PubChem CID 123925650) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 3-methyl-4-methyliminobutanoic acid.

Molecular Properties

Compound Name3-methyl-4-methyliminobutanoic acid
PubChem CID123925650
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name3-methyl-4-methyliminobutanoic acid
SMILESC/N=C/C(C)CC(=O)O
InChIInChI=1S/C6H11NO2/c1-5(4-7-2)3-6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/b7-4+
InChIKeyYVDWBOGNHBRNTM-QPJJXVBHSA-N
XLogP0.80
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-methyliminobutanoic acid?
The IUPAC name of 3-methyl-4-methyliminobutanoic acid (CID 123925650) is 3-methyl-4-methyliminobutanoic acid.
What is the SMILES notation for 3-methyl-4-methyliminobutanoic acid?
The canonical SMILES for 3-methyl-4-methyliminobutanoic acid is C/N=C/C(C)CC(=O)O.
What is the InChIKey of 3-methyl-4-methyliminobutanoic acid?
The InChIKey is YVDWBOGNHBRNTM-QPJJXVBHSA-N. The full InChI is InChI=1S/C6H11NO2/c1-5(4-7-2)3-6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/b7-4+.
What are the key properties of 3-methyl-4-methyliminobutanoic acid?
3-methyl-4-methyliminobutanoic acid has a molecular weight of 129.16 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-methyliminobutanoic acid is sourced from PubChem (CID 123925650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).