4-[methyl(propyl)amino]-4-oxobutanoic acid

C8H15NO3 — CID 43270978

IUPAC4-[methyl(propyl)amino]-4-oxobutanoic acid
SMILESCCCN(C)C(=O)CCC(=O)O
InChIInChI=1S/C8H15NO3/c1-3-6-9(2)7(10)4-5-8(11)12/h3-6H2,1-2H3,(H,11,12)
InChIKeyFUOOTDGOYKJNSZ-UHFFFAOYSA-N
MW173.21 g/mol
LogP0.72
Rot. Bonds5

About 4-[methyl(propyl)amino]-4-oxobutanoic acid

4-[methyl(propyl)amino]-4-oxobutanoic acid (PubChem CID 43270978) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is 4-[methyl(propyl)amino]-4-oxobutanoic acid.

Molecular Properties

Compound Name4-[methyl(propyl)amino]-4-oxobutanoic acid
PubChem CID43270978
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name4-[methyl(propyl)amino]-4-oxobutanoic acid
SMILESCCCN(C)C(=O)CCC(=O)O
InChIInChI=1S/C8H15NO3/c1-3-6-9(2)7(10)4-5-8(11)12/h3-6H2,1-2H3,(H,11,12)
InChIKeyFUOOTDGOYKJNSZ-UHFFFAOYSA-N
XLogP0.72
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[methyl(propyl)amino]-4-oxobutanoic acid?
The IUPAC name of 4-[methyl(propyl)amino]-4-oxobutanoic acid (CID 43270978) is 4-[methyl(propyl)amino]-4-oxobutanoic acid.
What is the SMILES notation for 4-[methyl(propyl)amino]-4-oxobutanoic acid?
The canonical SMILES for 4-[methyl(propyl)amino]-4-oxobutanoic acid is CCCN(C)C(=O)CCC(=O)O.
What is the InChIKey of 4-[methyl(propyl)amino]-4-oxobutanoic acid?
The InChIKey is FUOOTDGOYKJNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-3-6-9(2)7(10)4-5-8(11)12/h3-6H2,1-2H3,(H,11,12).
What are the key properties of 4-[methyl(propyl)amino]-4-oxobutanoic acid?
4-[methyl(propyl)amino]-4-oxobutanoic acid has a molecular weight of 173.21 g/mol, XLogP of 0.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl(propyl)amino]-4-oxobutanoic acid is sourced from PubChem (CID 43270978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).