3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine

C16H30N2O — CID 64954553

IUPAC3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine
SMILESCOC1CCCC1N1CCNC(C2CCCCC2)C1
InChIInChI=1S/C16H30N2O/c1-19-16-9-5-8-15(16)18-11-10-17-14(12-18)13-6-3-2-4-7-13/h13-17H,2-12H2,1H3
InChIKeyNPMVMBPKXFRUSC-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.41
Rot. Bonds3

About 3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine

3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine (PubChem CID 64954553) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine.

Molecular Properties

Compound Name3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine
PubChem CID64954553
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine
SMILESCOC1CCCC1N1CCNC(C2CCCCC2)C1
InChIInChI=1S/C16H30N2O/c1-19-16-9-5-8-15(16)18-11-10-17-14(12-18)13-6-3-2-4-7-13/h13-17H,2-12H2,1H3
InChIKeyNPMVMBPKXFRUSC-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine?
The IUPAC name of 3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine (CID 64954553) is 3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine.
What is the SMILES notation for 3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine?
The canonical SMILES for 3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine is COC1CCCC1N1CCNC(C2CCCCC2)C1.
What is the InChIKey of 3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine?
The InChIKey is NPMVMBPKXFRUSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-19-16-9-5-8-15(16)18-11-10-17-14(12-18)13-6-3-2-4-7-13/h13-17H,2-12H2,1H3.
What are the key properties of 3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine?
3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine has a molecular weight of 266.43 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-(2-methoxycyclopentyl)piperazine is sourced from PubChem (CID 64954553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).