3-propylpiperazin-2-one

C7H14N2O — CID 62352457

IUPAC3-propylpiperazin-2-one
SMILESCCCC1NCCNC1=O
InChIInChI=1S/C7H14N2O/c1-2-3-6-7(10)9-5-4-8-6/h6,8H,2-5H2,1H3,(H,9,10)
InChIKeyXEYKZRANLMUCSI-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.13
Rot. Bonds2

About 3-propylpiperazin-2-one

3-propylpiperazin-2-one (PubChem CID 62352457) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-propylpiperazin-2-one.

Molecular Properties

Compound Name3-propylpiperazin-2-one
PubChem CID62352457
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name3-propylpiperazin-2-one
SMILESCCCC1NCCNC1=O
InChIInChI=1S/C7H14N2O/c1-2-3-6-7(10)9-5-4-8-6/h6,8H,2-5H2,1H3,(H,9,10)
InChIKeyXEYKZRANLMUCSI-UHFFFAOYSA-N
XLogP-0.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-propylpiperazin-2-one?
The IUPAC name of 3-propylpiperazin-2-one (CID 62352457) is 3-propylpiperazin-2-one.
What is the SMILES notation for 3-propylpiperazin-2-one?
The canonical SMILES for 3-propylpiperazin-2-one is CCCC1NCCNC1=O.
What is the InChIKey of 3-propylpiperazin-2-one?
The InChIKey is XEYKZRANLMUCSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-2-3-6-7(10)9-5-4-8-6/h6,8H,2-5H2,1H3,(H,9,10).
What are the key properties of 3-propylpiperazin-2-one?
3-propylpiperazin-2-one has a molecular weight of 142.20 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propylpiperazin-2-one is sourced from PubChem (CID 62352457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).