4-methoxypiperazin-2-one

C5H10N2O2 — CID 59857756

IUPAC4-methoxypiperazin-2-one
SMILESCON1CCNC(=O)C1
InChIInChI=1S/C5H10N2O2/c1-9-7-3-2-6-5(8)4-7/h2-4H2,1H3,(H,6,8)
InChIKeyUKDUNRPKECKISR-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.02
Rot. Bonds1

About 4-methoxypiperazin-2-one

4-methoxypiperazin-2-one (PubChem CID 59857756) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 4-methoxypiperazin-2-one.

Molecular Properties

Compound Name4-methoxypiperazin-2-one
PubChem CID59857756
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name4-methoxypiperazin-2-one
SMILESCON1CCNC(=O)C1
InChIInChI=1S/C5H10N2O2/c1-9-7-3-2-6-5(8)4-7/h2-4H2,1H3,(H,6,8)
InChIKeyUKDUNRPKECKISR-UHFFFAOYSA-N
XLogP-1.02
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxypiperazin-2-one?
The IUPAC name of 4-methoxypiperazin-2-one (CID 59857756) is 4-methoxypiperazin-2-one.
What is the SMILES notation for 4-methoxypiperazin-2-one?
The canonical SMILES for 4-methoxypiperazin-2-one is CON1CCNC(=O)C1.
What is the InChIKey of 4-methoxypiperazin-2-one?
The InChIKey is UKDUNRPKECKISR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-9-7-3-2-6-5(8)4-7/h2-4H2,1H3,(H,6,8).
What are the key properties of 4-methoxypiperazin-2-one?
4-methoxypiperazin-2-one has a molecular weight of 130.15 g/mol, XLogP of -1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxypiperazin-2-one is sourced from PubChem (CID 59857756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).