4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid

C10H17NO3 — CID 43166880

IUPAC4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid
SMILESCC(C)CC(C(=O)O)N1CCCC1=O
InChIInChI=1S/C10H17NO3/c1-7(2)6-8(10(13)14)11-5-3-4-9(11)12/h7-8H,3-6H2,1-2H3,(H,13,14)
InChIKeyCADKLWSMKRZJQX-UHFFFAOYSA-N
MW199.25 g/mol
LogP1.11
Rot. Bonds4

About 4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid

4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid (PubChem CID 43166880) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is 4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid.

Molecular Properties

Compound Name4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid
PubChem CID43166880
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid
SMILESCC(C)CC(C(=O)O)N1CCCC1=O
InChIInChI=1S/C10H17NO3/c1-7(2)6-8(10(13)14)11-5-3-4-9(11)12/h7-8H,3-6H2,1-2H3,(H,13,14)
InChIKeyCADKLWSMKRZJQX-UHFFFAOYSA-N
XLogP1.11
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid?
The IUPAC name of 4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid (CID 43166880) is 4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid.
What is the SMILES notation for 4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid?
The canonical SMILES for 4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid is CC(C)CC(C(=O)O)N1CCCC1=O.
What is the InChIKey of 4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid?
The InChIKey is CADKLWSMKRZJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-7(2)6-8(10(13)14)11-5-3-4-9(11)12/h7-8H,3-6H2,1-2H3,(H,13,14).
What are the key properties of 4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid?
4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid has a molecular weight of 199.25 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoic acid is sourced from PubChem (CID 43166880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).