(3-methylphenyl)-piperazin-1-ylmethanone

C12H16N2O — CID 2760448

IUPAC(3-methylphenyl)-piperazin-1-ylmethanone
SMILESCc1cccc(C(=O)N2CCNCC2)c1
InChIInChI=1S/C12H16N2O/c1-10-3-2-4-11(9-10)12(15)14-7-5-13-6-8-14/h2-4,9,13H,5-8H2,1H3
InChIKeyYHGUVIUZDTUVKZ-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.04
Rot. Bonds1

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

(3-methylphenyl)-piperazin-1-ylmethanone (PubChem CID 2760448) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (3-methylphenyl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(3-methylphenyl)-piperazin-1-ylmethanone
PubChem CID2760448
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(3-methylphenyl)-piperazin-1-ylmethanone
SMILESCc1cccc(C(=O)N2CCNCC2)c1
InChIInChI=1S/C12H16N2O/c1-10-3-2-4-11(9-10)12(15)14-7-5-13-6-8-14/h2-4,9,13H,5-8H2,1H3
InChIKeyYHGUVIUZDTUVKZ-UHFFFAOYSA-N
XLogP1.04
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-methylphenyl)-piperazin-1-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-methylphenyl)-piperazin-1-ylmethanone?
The IUPAC name of (3-methylphenyl)-piperazin-1-ylmethanone (CID 2760448) is (3-methylphenyl)-piperazin-1-ylmethanone.
What is the SMILES notation for (3-methylphenyl)-piperazin-1-ylmethanone?
The canonical SMILES for (3-methylphenyl)-piperazin-1-ylmethanone is Cc1cccc(C(=O)N2CCNCC2)c1.
What is the InChIKey of (3-methylphenyl)-piperazin-1-ylmethanone?
The InChIKey is YHGUVIUZDTUVKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-10-3-2-4-11(9-10)12(15)14-7-5-13-6-8-14/h2-4,9,13H,5-8H2,1H3.
What are the key properties of (3-methylphenyl)-piperazin-1-ylmethanone?
(3-methylphenyl)-piperazin-1-ylmethanone has a molecular weight of 204.27 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylphenyl)-piperazin-1-ylmethanone is sourced from PubChem (CID 2760448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).