[4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone

C18H30N2O2 — CID 2932335

IUPAC[4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone
SMILESCC1CN(C(=O)C2CCCC2)C(C)CN1C(=O)C1CCCC1
InChIInChI=1S/C18H30N2O2/c1-13-11-20(18(22)16-9-5-6-10-16)14(2)12-19(13)17(21)15-7-3-4-8-15/h13-16H,3-12H2,1-2H3
InChIKeyFUDDKSPYCQVJHU-UHFFFAOYSA-N
MW306.45 g/mol
LogP2.81
Rot. Bonds2

About [4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone

[4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone (PubChem CID 2932335) has the molecular formula C18H30N2O2 and a molecular weight of 306.45 g/mol. Its IUPAC name is [4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone.

Molecular Properties

Compound Name[4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone
PubChem CID2932335
Molecular FormulaC18H30N2O2
Molecular Weight306.45 g/mol
Exact Mass306.23
IUPAC Name[4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone
SMILESCC1CN(C(=O)C2CCCC2)C(C)CN1C(=O)C1CCCC1
InChIInChI=1S/C18H30N2O2/c1-13-11-20(18(22)16-9-5-6-10-16)14(2)12-19(13)17(21)15-7-3-4-8-15/h13-16H,3-12H2,1-2H3
InChIKeyFUDDKSPYCQVJHU-UHFFFAOYSA-N
XLogP2.81
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.45
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone 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 [4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone?
The IUPAC name of [4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone (CID 2932335) is [4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone.
What is the SMILES notation for [4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone?
The canonical SMILES for [4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone is CC1CN(C(=O)C2CCCC2)C(C)CN1C(=O)C1CCCC1.
What is the InChIKey of [4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone?
The InChIKey is FUDDKSPYCQVJHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O2/c1-13-11-20(18(22)16-9-5-6-10-16)14(2)12-19(13)17(21)15-7-3-4-8-15/h13-16H,3-12H2,1-2H3.
What are the key properties of [4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone?
[4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone has a molecular weight of 306.45 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopentanecarbonyl)-2,5-dimethylpiperazin-1-yl]-cyclopentylmethanone is sourced from PubChem (CID 2932335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).