1-ethenylpiperazin-2-one

C6H10N2O — CID 21448551

IUPAC1-ethenylpiperazin-2-one
SMILESC=CN1CCNCC1=O
InChIInChI=1S/C6H10N2O/c1-2-8-4-3-7-5-6(8)9/h2,7H,1,3-5H2
InChIKeyFRDAFUHMWZDCKM-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.44
Rot. Bonds1

About 1-ethenylpiperazin-2-one

1-ethenylpiperazin-2-one (PubChem CID 21448551) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 1-ethenylpiperazin-2-one.

Molecular Properties

Compound Name1-ethenylpiperazin-2-one
PubChem CID21448551
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name1-ethenylpiperazin-2-one
SMILESC=CN1CCNCC1=O
InChIInChI=1S/C6H10N2O/c1-2-8-4-3-7-5-6(8)9/h2,7H,1,3-5H2
InChIKeyFRDAFUHMWZDCKM-UHFFFAOYSA-N
XLogP-0.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethenylpiperazin-2-one?
The IUPAC name of 1-ethenylpiperazin-2-one (CID 21448551) is 1-ethenylpiperazin-2-one.
What is the SMILES notation for 1-ethenylpiperazin-2-one?
The canonical SMILES for 1-ethenylpiperazin-2-one is C=CN1CCNCC1=O.
What is the InChIKey of 1-ethenylpiperazin-2-one?
The InChIKey is FRDAFUHMWZDCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-2-8-4-3-7-5-6(8)9/h2,7H,1,3-5H2.
What are the key properties of 1-ethenylpiperazin-2-one?
1-ethenylpiperazin-2-one has a molecular weight of 126.16 g/mol, XLogP of -0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpiperazin-2-one is sourced from PubChem (CID 21448551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).