4-[butanoyl(dimethylamino)amino]butanoic acid

C10H20N2O3 — CID 3024667

IUPAC4-[butanoyl(dimethylamino)amino]butanoic acid
SMILESCCCC(=O)N(CCCC(=O)O)N(C)C
InChIInChI=1S/C10H20N2O3/c1-4-6-9(13)12(11(2)3)8-5-7-10(14)15/h4-8H2,1-3H3,(H,14,15)
InChIKeyZPZJFUIUDQEHJZ-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.96
Rot. Bonds7

About 4-[butanoyl(dimethylamino)amino]butanoic acid

4-[butanoyl(dimethylamino)amino]butanoic acid (PubChem CID 3024667) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 4-[butanoyl(dimethylamino)amino]butanoic acid.

Molecular Properties

Compound Name4-[butanoyl(dimethylamino)amino]butanoic acid
PubChem CID3024667
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name4-[butanoyl(dimethylamino)amino]butanoic acid
SMILESCCCC(=O)N(CCCC(=O)O)N(C)C
InChIInChI=1S/C10H20N2O3/c1-4-6-9(13)12(11(2)3)8-5-7-10(14)15/h4-8H2,1-3H3,(H,14,15)
InChIKeyZPZJFUIUDQEHJZ-UHFFFAOYSA-N
XLogP0.96
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[butanoyl(dimethylamino)amino]butanoic acid?
The IUPAC name of 4-[butanoyl(dimethylamino)amino]butanoic acid (CID 3024667) is 4-[butanoyl(dimethylamino)amino]butanoic acid.
What is the SMILES notation for 4-[butanoyl(dimethylamino)amino]butanoic acid?
The canonical SMILES for 4-[butanoyl(dimethylamino)amino]butanoic acid is CCCC(=O)N(CCCC(=O)O)N(C)C.
What is the InChIKey of 4-[butanoyl(dimethylamino)amino]butanoic acid?
The InChIKey is ZPZJFUIUDQEHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-4-6-9(13)12(11(2)3)8-5-7-10(14)15/h4-8H2,1-3H3,(H,14,15).
What are the key properties of 4-[butanoyl(dimethylamino)amino]butanoic acid?
4-[butanoyl(dimethylamino)amino]butanoic acid has a molecular weight of 216.28 g/mol, XLogP of 0.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[butanoyl(dimethylamino)amino]butanoic acid is sourced from PubChem (CID 3024667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).