2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol

C15H30N2O — CID 156683774

IUPAC2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol
SMILESCC(C)N1CCN(C2CCC(CCO)CC2)CC1
InChIInChI=1S/C15H30N2O/c1-13(2)16-8-10-17(11-9-16)15-5-3-14(4-6-15)7-12-18/h13-15,18H,3-12H2,1-2H3
InChIKeyGWWWWKXHXQEDDQ-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.95
Rot. Bonds4

About 2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol

2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol (PubChem CID 156683774) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol.

Molecular Properties

Compound Name2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol
PubChem CID156683774
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol
SMILESCC(C)N1CCN(C2CCC(CCO)CC2)CC1
InChIInChI=1S/C15H30N2O/c1-13(2)16-8-10-17(11-9-16)15-5-3-14(4-6-15)7-12-18/h13-15,18H,3-12H2,1-2H3
InChIKeyGWWWWKXHXQEDDQ-UHFFFAOYSA-N
XLogP1.95
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-4-propan-2-ylpiperazine
CID 59855791
1-cyclopropyl-4-propan-2-ylpiperazine;ethane
CID 169164545
ethane;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine
CID 171508742
1-(4-but-1-en-2-ylcyclohexyl)-4-propan-2-ylpiperazine
CID 169188759
3-(1-propan-2-ylazepan-4-yl)propan-1-ol
CID 146561520
[4-(5-methylhexyl)piperidin-1-yl]-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]methanone
CID 171093271
1-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]ethanone
CID 156836562
[3-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]methanamine
CID 66608260
1-propan-2-yl-4-(1-propan-2-ylpyrrolidin-3-yl)piperazine
CID 58904691
1-[1-(2,2-difluoro-3-methylbutyl)piperidin-4-yl]-4-propan-2-ylpiperazine
CID 170586111
1-(1-cyclohexylazetidin-3-yl)-4-propan-2-ylpiperazine
CID 126892268
4-(azetidin-1-yl)-1-propan-2-ylpiperidine
CID 21054794

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol?
The IUPAC name of 2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol (CID 156683774) is 2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol.
What is the SMILES notation for 2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol?
The canonical SMILES for 2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol is CC(C)N1CCN(C2CCC(CCO)CC2)CC1.
What is the InChIKey of 2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol?
The InChIKey is GWWWWKXHXQEDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(2)16-8-10-17(11-9-16)15-5-3-14(4-6-15)7-12-18/h13-15,18H,3-12H2,1-2H3.
What are the key properties of 2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol?
2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol has a molecular weight of 254.42 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol is sourced from PubChem (CID 156683774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).