(5R)-5-ethyl-5-methylpyrrolidin-2-one

C7H13NO — CID 102383609

IUPAC(5R)-5-ethyl-5-methylpyrrolidin-2-one
SMILESCC[C@]1(C)CCC(=O)N1
InChIInChI=1S/C7H13NO/c1-3-7(2)5-4-6(9)8-7/h3-5H2,1-2H3,(H,8,9)/t7-/m1/s1
InChIKeyONPSGGXNIQWLNW-SSDOTTSWSA-N
MW127.19 g/mol
LogP1.07
Rot. Bonds1

About (5R)-5-ethyl-5-methylpyrrolidin-2-one

(5R)-5-ethyl-5-methylpyrrolidin-2-one (PubChem CID 102383609) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (5R)-5-ethyl-5-methylpyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-5-ethyl-5-methylpyrrolidin-2-one
PubChem CID102383609
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(5R)-5-ethyl-5-methylpyrrolidin-2-one
SMILESCC[C@]1(C)CCC(=O)N1
InChIInChI=1S/C7H13NO/c1-3-7(2)5-4-6(9)8-7/h3-5H2,1-2H3,(H,8,9)/t7-/m1/s1
InChIKeyONPSGGXNIQWLNW-SSDOTTSWSA-N
XLogP1.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (5R)-5-ethyl-5-methylpyrrolidin-2-one 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 (5R)-5-ethyl-5-methylpyrrolidin-2-one?
The IUPAC name of (5R)-5-ethyl-5-methylpyrrolidin-2-one (CID 102383609) is (5R)-5-ethyl-5-methylpyrrolidin-2-one.
What is the SMILES notation for (5R)-5-ethyl-5-methylpyrrolidin-2-one?
The canonical SMILES for (5R)-5-ethyl-5-methylpyrrolidin-2-one is CC[C@]1(C)CCC(=O)N1.
What is the InChIKey of (5R)-5-ethyl-5-methylpyrrolidin-2-one?
The InChIKey is ONPSGGXNIQWLNW-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H13NO/c1-3-7(2)5-4-6(9)8-7/h3-5H2,1-2H3,(H,8,9)/t7-/m1/s1.
What are the key properties of (5R)-5-ethyl-5-methylpyrrolidin-2-one?
(5R)-5-ethyl-5-methylpyrrolidin-2-one has a molecular weight of 127.19 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethyl-5-methylpyrrolidin-2-one is sourced from PubChem (CID 102383609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).