(3-chlorophenyl)-piperazin-1-ylmethanone

C11H13ClN2O — CID 1074765

IUPAC(3-chlorophenyl)-piperazin-1-ylmethanone
SMILESO=C(c1cccc(Cl)c1)N1CCNCC1
InChIInChI=1S/C11H13ClN2O/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14/h1-3,8,13H,4-7H2
InChIKeyFBTDRVSCKFZIQH-UHFFFAOYSA-N
MW224.69 g/mol
LogP1.39
Rot. Bonds1

About (3-chlorophenyl)-piperazin-1-ylmethanone

(3-chlorophenyl)-piperazin-1-ylmethanone (PubChem CID 1074765) has the molecular formula C11H13ClN2O and a molecular weight of 224.69 g/mol. Its IUPAC name is (3-chlorophenyl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(3-chlorophenyl)-piperazin-1-ylmethanone
PubChem CID1074765
Molecular FormulaC11H13ClN2O
Molecular Weight224.69 g/mol
Exact Mass224.07
IUPAC Name(3-chlorophenyl)-piperazin-1-ylmethanone
SMILESO=C(c1cccc(Cl)c1)N1CCNCC1
InChIInChI=1S/C11H13ClN2O/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14/h1-3,8,13H,4-7H2
InChIKeyFBTDRVSCKFZIQH-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.69
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-chlorophenyl)-piperazin-1-ylmethanone?
The IUPAC name of (3-chlorophenyl)-piperazin-1-ylmethanone (CID 1074765) is (3-chlorophenyl)-piperazin-1-ylmethanone.
What is the SMILES notation for (3-chlorophenyl)-piperazin-1-ylmethanone?
The canonical SMILES for (3-chlorophenyl)-piperazin-1-ylmethanone is O=C(c1cccc(Cl)c1)N1CCNCC1.
What is the InChIKey of (3-chlorophenyl)-piperazin-1-ylmethanone?
The InChIKey is FBTDRVSCKFZIQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14/h1-3,8,13H,4-7H2.
What are the key properties of (3-chlorophenyl)-piperazin-1-ylmethanone?
(3-chlorophenyl)-piperazin-1-ylmethanone has a molecular weight of 224.69 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chlorophenyl)-piperazin-1-ylmethanone is sourced from PubChem (CID 1074765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).