4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one

C9H17NO — CID 66108263

IUPAC4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one
SMILESCC(C)C1(C)CC(=O)NC1C
InChIInChI=1S/C9H17NO/c1-6(2)9(4)5-8(11)10-7(9)3/h6-7H,5H2,1-4H3,(H,10,11)
InChIKeyJBTPTZIKBSGBOY-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.56
Rot. Bonds1

About 4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one

4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one (PubChem CID 66108263) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one.

Molecular Properties

Compound Name4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one
PubChem CID66108263
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one
SMILESCC(C)C1(C)CC(=O)NC1C
InChIInChI=1S/C9H17NO/c1-6(2)9(4)5-8(11)10-7(9)3/h6-7H,5H2,1-4H3,(H,10,11)
InChIKeyJBTPTZIKBSGBOY-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one?
The IUPAC name of 4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one (CID 66108263) is 4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one.
What is the SMILES notation for 4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one?
The canonical SMILES for 4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one is CC(C)C1(C)CC(=O)NC1C.
What is the InChIKey of 4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one?
The InChIKey is JBTPTZIKBSGBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-6(2)9(4)5-8(11)10-7(9)3/h6-7H,5H2,1-4H3,(H,10,11).
What are the key properties of 4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one?
4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one has a molecular weight of 155.24 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one is sourced from PubChem (CID 66108263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).