1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one

C15H18N2O2 — CID 110720747

IUPAC1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one
SMILESO=C(Cc1ccccc1)N1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C15H18N2O2/c18-14(10-12-4-2-1-3-5-12)16-8-9-17(13-6-7-13)15(19)11-16/h1-5,13H,6-11H2
InChIKeyIDQQIMFXBHUSOW-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.06
Rot. Bonds3

About 1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one

1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one (PubChem CID 110720747) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one
PubChem CID110720747
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one
SMILESO=C(Cc1ccccc1)N1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C15H18N2O2/c18-14(10-12-4-2-1-3-5-12)16-8-9-17(13-6-7-13)15(19)11-16/h1-5,13H,6-11H2
InChIKeyIDQQIMFXBHUSOW-UHFFFAOYSA-N
XLogP1.06
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(3-chlorophenyl)acetyl]-1-cyclopropylpiperazin-2-one
CID 110720798
1-cyclopropyl-4-[2-(1H-indol-3-yl)acetyl]piperazin-2-one
CID 110743361
1-cyclopropyl-4-(2-phenylpropanoyl)piperazin-2-one
CID 119034196
4-(2-phenylacetyl)piperazine-1-carboxamide
CID 21469263
1-cyclopropyl-4-(3-thiophen-2-ylpropanoyl)piperazin-2-one
CID 110720782
1-(1,3-dihydroisoindol-2-yl)-2-phenylethanone
CID 110472108
1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-phenylethanone
CID 875936
1-(azetidin-1-yl)-2-phenylethanone
CID 18670940
1-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-phenylethanone
CID 110364750
4-(cyclopropylmethyl)-1-(2-phenylacetyl)-1,4-diazepan-5-one
CID 29184258
4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one
CID 86248159
1-[4-(azepan-1-yl)piperidin-1-yl]-2-phenylethanone
CID 1121449

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one?
The IUPAC name of 1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one (CID 110720747) is 1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one.
What is the SMILES notation for 1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one?
The canonical SMILES for 1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one is O=C(Cc1ccccc1)N1CCN(C2CC2)C(=O)C1.
What is the InChIKey of 1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one?
The InChIKey is IDQQIMFXBHUSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-14(10-12-4-2-1-3-5-12)16-8-9-17(13-6-7-13)15(19)11-16/h1-5,13H,6-11H2.
What are the key properties of 1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one?
1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one has a molecular weight of 258.32 g/mol, XLogP of 1.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one is sourced from PubChem (CID 110720747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).