cyclohexyl(piperazin-1-yl)methanone

C11H20N2O — CID 3437502

IUPACcyclohexyl(piperazin-1-yl)methanone
SMILESO=C(C1CCCCC1)N1CCNCC1
InChIInChI=1S/C11H20N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h10,12H,1-9H2
InChIKeyZSZROXCAFYZNHE-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds1

About cyclohexyl(piperazin-1-yl)methanone

cyclohexyl(piperazin-1-yl)methanone (PubChem CID 3437502) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is cyclohexyl(piperazin-1-yl)methanone.

Molecular Properties

Compound Namecyclohexyl(piperazin-1-yl)methanone
PubChem CID3437502
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Namecyclohexyl(piperazin-1-yl)methanone
SMILESO=C(C1CCCCC1)N1CCNCC1
InChIInChI=1S/C11H20N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h10,12H,1-9H2
InChIKeyZSZROXCAFYZNHE-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclohexyl(piperazin-1-yl)methanone with MolForge

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

Launch Full Analysis

Related Compounds

Pexantel
CID 667497
Cyclohexyl[4-(cyclohexylcarbonyl)piperazino]methanone
CID 235809
3-Cyclopentyl-1-(piperazin-1-yl)propan-1-one
CID 767567
4-(Cyclopentanecarbonyl)piperazin-2-one
CID 833668
(2S)-2-amino-2-cyclohexyl-1-(piperidin-1-yl)ethan-1-one
CID 23646030
N,N'-1,2-propanediyldicyclohexanecarboxamide
CID 2921928
N-(cyclohexylmethyl)cyclohexanecarboxamide
CID 4051138
2-(S)-Amino-4-(cyclohexylmethyl-amino)-1-piperidin-1-yl-butan-1-one
CID 11266019
N-(piperidin-4-yl)cyclohexanecarboxamide
CID 1445167
Valeramide, N-(2-(dimethylamino)ethyl)-2-propyl-
CID 200807
N-butylcyclohexanecarboxamide
CID 3544722
2-(cyclohexylformamido)-N,N-dimethylacetamide
CID 800131

Frequently Asked Questions

What is the IUPAC name of cyclohexyl(piperazin-1-yl)methanone?
The IUPAC name of cyclohexyl(piperazin-1-yl)methanone (CID 3437502) is cyclohexyl(piperazin-1-yl)methanone.
What is the SMILES notation for cyclohexyl(piperazin-1-yl)methanone?
The canonical SMILES for cyclohexyl(piperazin-1-yl)methanone is O=C(C1CCCCC1)N1CCNCC1.
What is the InChIKey of cyclohexyl(piperazin-1-yl)methanone?
The InChIKey is ZSZROXCAFYZNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h10,12H,1-9H2.
What are the key properties of cyclohexyl(piperazin-1-yl)methanone?
cyclohexyl(piperazin-1-yl)methanone has a molecular weight of 196.29 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(piperazin-1-yl)methanone is sourced from PubChem (CID 3437502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).