1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol

C14H28N2O — CID 115414967

IUPAC1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol
SMILESCN1CCN(C)C(CC(O)C2CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-15-8-9-16(2)13(11-15)10-14(17)12-6-4-3-5-7-12/h12-14,17H,3-11H2,1-2H3
InChIKeyGDHIOTZFRJZXKH-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.56
Rot. Bonds3

About 1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol

1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol (PubChem CID 115414967) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol
PubChem CID115414967
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol
SMILESCN1CCN(C)C(CC(O)C2CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-15-8-9-16(2)13(11-15)10-14(17)12-6-4-3-5-7-12/h12-14,17H,3-11H2,1-2H3
InChIKeyGDHIOTZFRJZXKH-UHFFFAOYSA-N
XLogP1.56
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethanol
CID 115414793
1-(3,4-dimethylcyclohexyl)-2-(1,4-dimethylpiperazin-2-yl)ethanol
CID 115414907
1-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)ethanamine
CID 115415158
[1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine
CID 105260117
1-(1,4-dimethylpiperazin-2-yl)-3-ethylpentan-2-ol
CID 115414788
1-(1,4-dimethylpiperazin-2-yl)propan-2-amine
CID 115415048
1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanone
CID 115414611
1-cyclohexyl-3-[(1,4-dimethylpiperazin-2-yl)methyl]thiourea
CID 115620804
2-(1,4-dimethylpiperazin-2-yl)-1-thiophen-3-ylethanol
CID 115414917
1-(1,4-dimethylpiperazin-2-yl)hept-5-yn-2-ol
CID 104804190
1-(1,4-dimethylpiperazin-2-yl)-4-ethylhexan-2-amine
CID 82923377
1-(1,4-dimethylpiperazin-2-yl)-3-(4-iodophenyl)propan-2-ol
CID 115414970

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol?
The IUPAC name of 1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol (CID 115414967) is 1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol.
What is the SMILES notation for 1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol?
The canonical SMILES for 1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol is CN1CCN(C)C(CC(O)C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol?
The InChIKey is GDHIOTZFRJZXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-15-8-9-16(2)13(11-15)10-14(17)12-6-4-3-5-7-12/h12-14,17H,3-11H2,1-2H3.
What are the key properties of 1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol?
1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol has a molecular weight of 240.39 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol is sourced from PubChem (CID 115414967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).