2-[(2-methoxy-3-methylbutylidene)amino]acetic acid

C8H15NO3 — CID 90705985

IUPAC2-[(2-methoxy-3-methylbutylidene)amino]acetic acid
SMILESCOC(/C=N/CC(=O)O)C(C)C
InChIInChI=1S/C8H15NO3/c1-6(2)7(12-3)4-9-5-8(10)11/h4,6-7H,5H2,1-3H3,(H,10,11)/b9-4+
InChIKeyITAOUOVSDPWFTB-RUDMXATFSA-N
MW173.21 g/mol
LogP0.81
Rot. Bonds5

About 2-[(2-methoxy-3-methylbutylidene)amino]acetic acid

2-[(2-methoxy-3-methylbutylidene)amino]acetic acid (PubChem CID 90705985) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-[(2-methoxy-3-methylbutylidene)amino]acetic acid.

Molecular Properties

Compound Name2-[(2-methoxy-3-methylbutylidene)amino]acetic acid
PubChem CID90705985
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name2-[(2-methoxy-3-methylbutylidene)amino]acetic acid
SMILESCOC(/C=N/CC(=O)O)C(C)C
InChIInChI=1S/C8H15NO3/c1-6(2)7(12-3)4-9-5-8(10)11/h4,6-7H,5H2,1-3H3,(H,10,11)/b9-4+
InChIKeyITAOUOVSDPWFTB-RUDMXATFSA-N
XLogP0.81
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(2-methoxy-3-methylbutylidene)amino]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-3-methylbutylidene)amino]acetic acid?
The IUPAC name of 2-[(2-methoxy-3-methylbutylidene)amino]acetic acid (CID 90705985) is 2-[(2-methoxy-3-methylbutylidene)amino]acetic acid.
What is the SMILES notation for 2-[(2-methoxy-3-methylbutylidene)amino]acetic acid?
The canonical SMILES for 2-[(2-methoxy-3-methylbutylidene)amino]acetic acid is COC(/C=N/CC(=O)O)C(C)C.
What is the InChIKey of 2-[(2-methoxy-3-methylbutylidene)amino]acetic acid?
The InChIKey is ITAOUOVSDPWFTB-RUDMXATFSA-N. The full InChI is InChI=1S/C8H15NO3/c1-6(2)7(12-3)4-9-5-8(10)11/h4,6-7H,5H2,1-3H3,(H,10,11)/b9-4+.
What are the key properties of 2-[(2-methoxy-3-methylbutylidene)amino]acetic acid?
2-[(2-methoxy-3-methylbutylidene)amino]acetic acid has a molecular weight of 173.21 g/mol, XLogP of 0.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxy-3-methylbutylidene)amino]acetic acid is sourced from PubChem (CID 90705985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).