1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine

C24H34N2O — CID 11428574

IUPAC1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine
SMILESCOc1cccc2c(CCCN3CCN(C4CCCCC4)CC3)cccc12
InChIInChI=1S/C24H34N2O/c1-27-24-14-6-12-22-20(8-5-13-23(22)24)9-7-15-25-16-18-26(19-17-25)21-10-3-2-4-11-21/h5-6,8,12-14,21H,2-4,7,9-11,15-19H2,1H3
InChIKeyOAXSBEWCGPXYFN-UHFFFAOYSA-N
MW366.55 g/mol
LogP4.73
Rot. Bonds6

About 1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine

1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine (PubChem CID 11428574) has the molecular formula C24H34N2O and a molecular weight of 366.55 g/mol. Its IUPAC name is 1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine.

Molecular Properties

Compound Name1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine
PubChem CID11428574
Molecular FormulaC24H34N2O
Molecular Weight366.55 g/mol
Exact Mass366.27
IUPAC Name1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine
SMILESCOc1cccc2c(CCCN3CCN(C4CCCCC4)CC3)cccc12
InChIInChI=1S/C24H34N2O/c1-27-24-14-6-12-22-20(8-5-13-23(22)24)9-7-15-25-16-18-26(19-17-25)21-10-3-2-4-11-21/h5-6,8,12-14,21H,2-4,7,9-11,15-19H2,1H3
InChIKeyOAXSBEWCGPXYFN-UHFFFAOYSA-N
XLogP4.73
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.55
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine?
The IUPAC name of 1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine (CID 11428574) is 1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine.
What is the SMILES notation for 1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine?
The canonical SMILES for 1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine is COc1cccc2c(CCCN3CCN(C4CCCCC4)CC3)cccc12.
What is the InChIKey of 1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine?
The InChIKey is OAXSBEWCGPXYFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N2O/c1-27-24-14-6-12-22-20(8-5-13-23(22)24)9-7-15-25-16-18-26(19-17-25)21-10-3-2-4-11-21/h5-6,8,12-14,21H,2-4,7,9-11,15-19H2,1H3.
What are the key properties of 1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine?
1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine has a molecular weight of 366.55 g/mol, XLogP of 4.73, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-[3-(5-methoxynaphthalen-1-yl)propyl]piperazine is sourced from PubChem (CID 11428574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).