azane;1-ethylpyrrolidin-2-one

C6H14N2O — CID 22146146

IUPACazane;1-ethylpyrrolidin-2-one
SMILESCCN1CCCC1=O.N
InChIInChI=1S/C6H11NO.H3N/c1-2-7-5-3-4-6(7)8;/h2-5H2,1H3;1H3
InChIKeyUHSGIQZSVIMFEK-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.79
Rot. Bonds1

About azane;1-ethylpyrrolidin-2-one

azane;1-ethylpyrrolidin-2-one (PubChem CID 22146146) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is azane;1-ethylpyrrolidin-2-one.

Molecular Properties

Compound Nameazane;1-ethylpyrrolidin-2-one
PubChem CID22146146
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Nameazane;1-ethylpyrrolidin-2-one
SMILESCCN1CCCC1=O.N
InChIInChI=1S/C6H11NO.H3N/c1-2-7-5-3-4-6(7)8;/h2-5H2,1H3;1H3
InChIKeyUHSGIQZSVIMFEK-UHFFFAOYSA-N
XLogP0.79
TPSA55.31 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;1-ethylpyrrolidin-2-one?
The IUPAC name of azane;1-ethylpyrrolidin-2-one (CID 22146146) is azane;1-ethylpyrrolidin-2-one.
What is the SMILES notation for azane;1-ethylpyrrolidin-2-one?
The canonical SMILES for azane;1-ethylpyrrolidin-2-one is CCN1CCCC1=O.N.
What is the InChIKey of azane;1-ethylpyrrolidin-2-one?
The InChIKey is UHSGIQZSVIMFEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.H3N/c1-2-7-5-3-4-6(7)8;/h2-5H2,1H3;1H3.
What are the key properties of azane;1-ethylpyrrolidin-2-one?
azane;1-ethylpyrrolidin-2-one has a molecular weight of 130.19 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-ethylpyrrolidin-2-one is sourced from PubChem (CID 22146146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).