1-(1,4-dimethylpyrrolidin-3-yl)ethanone

C8H15NO — CID 18723456

IUPAC1-(1,4-dimethylpyrrolidin-3-yl)ethanone
SMILESCC(=O)C1CN(C)CC1C
InChIInChI=1S/C8H15NO/c1-6-4-9(3)5-8(6)7(2)10/h6,8H,4-5H2,1-3H3
InChIKeyFJGCBSZCRVECBN-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.77
Rot. Bonds1

About 1-(1,4-dimethylpyrrolidin-3-yl)ethanone

1-(1,4-dimethylpyrrolidin-3-yl)ethanone (PubChem CID 18723456) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-(1,4-dimethylpyrrolidin-3-yl)ethanone.

Molecular Properties

Compound Name1-(1,4-dimethylpyrrolidin-3-yl)ethanone
PubChem CID18723456
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-(1,4-dimethylpyrrolidin-3-yl)ethanone
SMILESCC(=O)C1CN(C)CC1C
InChIInChI=1S/C8H15NO/c1-6-4-9(3)5-8(6)7(2)10/h6,8H,4-5H2,1-3H3
InChIKeyFJGCBSZCRVECBN-UHFFFAOYSA-N
XLogP0.77
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(1,4-dimethylpyrrolidin-3-yl)ethanone 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 1-(1,4-dimethylpyrrolidin-3-yl)ethanone?
The IUPAC name of 1-(1,4-dimethylpyrrolidin-3-yl)ethanone (CID 18723456) is 1-(1,4-dimethylpyrrolidin-3-yl)ethanone.
What is the SMILES notation for 1-(1,4-dimethylpyrrolidin-3-yl)ethanone?
The canonical SMILES for 1-(1,4-dimethylpyrrolidin-3-yl)ethanone is CC(=O)C1CN(C)CC1C.
What is the InChIKey of 1-(1,4-dimethylpyrrolidin-3-yl)ethanone?
The InChIKey is FJGCBSZCRVECBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-4-9(3)5-8(6)7(2)10/h6,8H,4-5H2,1-3H3.
What are the key properties of 1-(1,4-dimethylpyrrolidin-3-yl)ethanone?
1-(1,4-dimethylpyrrolidin-3-yl)ethanone has a molecular weight of 141.21 g/mol, XLogP of 0.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,4-dimethylpyrrolidin-3-yl)ethanone is sourced from PubChem (CID 18723456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).