ethanamine;pyrrolidin-2-one

C6H14N2O — CID 175437150

IUPACethanamine;pyrrolidin-2-one
SMILESCCN.O=C1CCCN1
InChIInChI=1S/C4H7NO.C2H7N/c6-4-2-1-3-5-4;1-2-3/h1-3H2,(H,5,6);2-3H2,1H3
InChIKeyUIAJZPJBZYHKMF-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.14
Rot. Bonds

About ethanamine;pyrrolidin-2-one

ethanamine;pyrrolidin-2-one (PubChem CID 175437150) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is ethanamine;pyrrolidin-2-one.

Molecular Properties

Compound Nameethanamine;pyrrolidin-2-one
PubChem CID175437150
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Nameethanamine;pyrrolidin-2-one
SMILESCCN.O=C1CCCN1
InChIInChI=1S/C4H7NO.C2H7N/c6-4-2-1-3-5-4;1-2-3/h1-3H2,(H,5,6);2-3H2,1H3
InChIKeyUIAJZPJBZYHKMF-UHFFFAOYSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze ethanamine;pyrrolidin-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 ethanamine;pyrrolidin-2-one?
The IUPAC name of ethanamine;pyrrolidin-2-one (CID 175437150) is ethanamine;pyrrolidin-2-one.
What is the SMILES notation for ethanamine;pyrrolidin-2-one?
The canonical SMILES for ethanamine;pyrrolidin-2-one is CCN.O=C1CCCN1.
What is the InChIKey of ethanamine;pyrrolidin-2-one?
The InChIKey is UIAJZPJBZYHKMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO.C2H7N/c6-4-2-1-3-5-4;1-2-3/h1-3H2,(H,5,6);2-3H2,1H3.
What are the key properties of ethanamine;pyrrolidin-2-one?
ethanamine;pyrrolidin-2-one has a molecular weight of 130.19 g/mol, XLogP of -0.14, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;pyrrolidin-2-one is sourced from PubChem (CID 175437150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).