3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one

C21H24N2O2 — CID 110252089

IUPAC3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one
SMILESC=CCN1CCNC(Cc2cccc(-c3ccc(OC)cc3)c2)C1=O
InChIInChI=1S/C21H24N2O2/c1-3-12-23-13-11-22-20(21(23)24)15-16-5-4-6-18(14-16)17-7-9-19(25-2)10-8-17/h3-10,14,20,22H,1,11-13,15H2,2H3
InChIKeyFHGSPWVHWOQDJX-UHFFFAOYSA-N
MW336.44 g/mol
LogP2.89
Rot. Bonds6

About 3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one

3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one (PubChem CID 110252089) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one.

Molecular Properties

Compound Name3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one
PubChem CID110252089
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one
SMILESC=CCN1CCNC(Cc2cccc(-c3ccc(OC)cc3)c2)C1=O
InChIInChI=1S/C21H24N2O2/c1-3-12-23-13-11-22-20(21(23)24)15-16-5-4-6-18(14-16)17-7-9-19(25-2)10-8-17/h3-10,14,20,22H,1,11-13,15H2,2H3
InChIKeyFHGSPWVHWOQDJX-UHFFFAOYSA-N
XLogP2.89
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one?
The IUPAC name of 3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one (CID 110252089) is 3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one.
What is the SMILES notation for 3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one?
The canonical SMILES for 3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one is C=CCN1CCNC(Cc2cccc(-c3ccc(OC)cc3)c2)C1=O.
What is the InChIKey of 3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one?
The InChIKey is FHGSPWVHWOQDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-3-12-23-13-11-22-20(21(23)24)15-16-5-4-6-18(14-16)17-7-9-19(25-2)10-8-17/h3-10,14,20,22H,1,11-13,15H2,2H3.
What are the key properties of 3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one?
3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one has a molecular weight of 336.44 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-prop-2-enylpiperazin-2-one is sourced from PubChem (CID 110252089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).