cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone

C17H30N2O — CID 17249078

IUPACcyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone
SMILESO=C(C1CCCCC1)N1CCN(C2CCCCC2)CC1
InChIInChI=1S/C17H30N2O/c20-17(15-7-3-1-4-8-15)19-13-11-18(12-14-19)16-9-5-2-6-10-16/h15-16H,1-14H2
InChIKeyMAEICGOAHFFMEL-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.04
Rot. Bonds2

About cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone

cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone (PubChem CID 17249078) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone.

Molecular Properties

Compound Namecyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone
PubChem CID17249078
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Namecyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone
SMILESO=C(C1CCCCC1)N1CCN(C2CCCCC2)CC1
InChIInChI=1S/C17H30N2O/c20-17(15-7-3-1-4-8-15)19-13-11-18(12-14-19)16-9-5-2-6-10-16/h15-16H,1-14H2
InChIKeyMAEICGOAHFFMEL-UHFFFAOYSA-N
XLogP3.04
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone?
The IUPAC name of cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone (CID 17249078) is cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone.
What is the SMILES notation for cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone?
The canonical SMILES for cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone is O=C(C1CCCCC1)N1CCN(C2CCCCC2)CC1.
What is the InChIKey of cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone?
The InChIKey is MAEICGOAHFFMEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c20-17(15-7-3-1-4-8-15)19-13-11-18(12-14-19)16-9-5-2-6-10-16/h15-16H,1-14H2.
What are the key properties of cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone?
cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone has a molecular weight of 278.44 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(4-cyclohexylpiperazin-1-yl)methanone is sourced from PubChem (CID 17249078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).