3-(butylamino)-4-methoxy-4-oxobutanoic acid

C9H17NO4 — CID 174535168

IUPAC3-(butylamino)-4-methoxy-4-oxobutanoic acid
SMILESCCCCNC(CC(=O)O)C(=O)OC
InChIInChI=1S/C9H17NO4/c1-3-4-5-10-7(6-8(11)12)9(13)14-2/h7,10H,3-6H2,1-2H3,(H,11,12)
InChIKeyFFXDSWZEYSOFQM-UHFFFAOYSA-N
MW203.24 g/mol
LogP0.39
Rot. Bonds7

About 3-(butylamino)-4-methoxy-4-oxobutanoic acid

3-(butylamino)-4-methoxy-4-oxobutanoic acid (PubChem CID 174535168) has the molecular formula C9H17NO4 and a molecular weight of 203.24 g/mol. Its IUPAC name is 3-(butylamino)-4-methoxy-4-oxobutanoic acid.

Molecular Properties

Compound Name3-(butylamino)-4-methoxy-4-oxobutanoic acid
PubChem CID174535168
Molecular FormulaC9H17NO4
Molecular Weight203.24 g/mol
Exact Mass203.12
IUPAC Name3-(butylamino)-4-methoxy-4-oxobutanoic acid
SMILESCCCCNC(CC(=O)O)C(=O)OC
InChIInChI=1S/C9H17NO4/c1-3-4-5-10-7(6-8(11)12)9(13)14-2/h7,10H,3-6H2,1-2H3,(H,11,12)
InChIKeyFFXDSWZEYSOFQM-UHFFFAOYSA-N
XLogP0.39
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(butylamino)-4-methoxy-4-oxobutanoic acid?
The IUPAC name of 3-(butylamino)-4-methoxy-4-oxobutanoic acid (CID 174535168) is 3-(butylamino)-4-methoxy-4-oxobutanoic acid.
What is the SMILES notation for 3-(butylamino)-4-methoxy-4-oxobutanoic acid?
The canonical SMILES for 3-(butylamino)-4-methoxy-4-oxobutanoic acid is CCCCNC(CC(=O)O)C(=O)OC.
What is the InChIKey of 3-(butylamino)-4-methoxy-4-oxobutanoic acid?
The InChIKey is FFXDSWZEYSOFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO4/c1-3-4-5-10-7(6-8(11)12)9(13)14-2/h7,10H,3-6H2,1-2H3,(H,11,12).
What are the key properties of 3-(butylamino)-4-methoxy-4-oxobutanoic acid?
3-(butylamino)-4-methoxy-4-oxobutanoic acid has a molecular weight of 203.24 g/mol, XLogP of 0.39, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(butylamino)-4-methoxy-4-oxobutanoic acid is sourced from PubChem (CID 174535168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).