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

C17H32N2O — CID 64951819

IUPAC3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine
SMILESC1CCC(C2CN(CCOC3CCCC3)CCN2)CC1
InChIInChI=1S/C17H32N2O/c1-2-6-15(7-3-1)17-14-19(11-10-18-17)12-13-20-16-8-4-5-9-16/h15-18H,1-14H2
InChIKeyMOGPGBHYOKRNRC-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.80
Rot. Bonds5

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

3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine (PubChem CID 64951819) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine.

Molecular Properties

Compound Name3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine
PubChem CID64951819
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine
SMILESC1CCC(C2CN(CCOC3CCCC3)CCN2)CC1
InChIInChI=1S/C17H32N2O/c1-2-6-15(7-3-1)17-14-19(11-10-18-17)12-13-20-16-8-4-5-9-16/h15-18H,1-14H2
InChIKeyMOGPGBHYOKRNRC-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine
CID 64953422
1-(2-cyclopentyloxyethyl)-3-cyclopropyl-1,4-diazepane
CID 64951588
3-cyclohexyl-1-(5-methylhexyl)piperazine
CID 115327049
3-cyclohexyl-1-[2-(3-methylbutoxy)ethyl]-1,4-diazepane
CID 64872103
1-(2-cyclohexyloxyethyl)-1,5-diazocane
CID 63826545
3-cyclohexyl-1-(3-methylsulfonylpropyl)piperazine
CID 64833283
3-cyclopropyl-1-(3-methylbutyl)piperazine
CID 64834609
1-(2-cycloheptyloxyethyl)piperidin-3-ol
CID 111432869
3-cyclohexyl-1-(3-fluoropropyl)-1,4-diazepane
CID 81114088
3-cyclohexyl-1-(3-phenylpropyl)piperazine
CID 64834291
3-cyclopropyl-1-octylpiperazine
CID 64833415
2-[2-(3-cyclohexylpiperazin-1-yl)ethyl]-1,3-thiazole
CID 64953406

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine?
The IUPAC name of 3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine (CID 64951819) is 3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine.
What is the SMILES notation for 3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine?
The canonical SMILES for 3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine is C1CCC(C2CN(CCOC3CCCC3)CCN2)CC1.
What is the InChIKey of 3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine?
The InChIKey is MOGPGBHYOKRNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-2-6-15(7-3-1)17-14-19(11-10-18-17)12-13-20-16-8-4-5-9-16/h15-18H,1-14H2.
What are the key properties of 3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine?
3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine has a molecular weight of 280.46 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine is sourced from PubChem (CID 64951819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).