1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol

C12H22N4O — CID 107047858

IUPAC1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol
SMILESCCC1CCC(C(O)Cc2nnn(C)n2)CC1
InChIInChI=1S/C12H22N4O/c1-3-9-4-6-10(7-5-9)11(17)8-12-13-15-16(2)14-12/h9-11,17H,3-8H2,1-2H3
InChIKeyGGOCHBLDOGKXNE-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.33
Rot. Bonds4

About 1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol

1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol (PubChem CID 107047858) has the molecular formula C12H22N4O and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol
PubChem CID107047858
Molecular FormulaC12H22N4O
Molecular Weight238.33 g/mol
Exact Mass238.18
IUPAC Name1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol
SMILESCCC1CCC(C(O)Cc2nnn(C)n2)CC1
InChIInChI=1S/C12H22N4O/c1-3-9-4-6-10(7-5-9)11(17)8-12-13-15-16(2)14-12/h9-11,17H,3-8H2,1-2H3
InChIKeyGGOCHBLDOGKXNE-UHFFFAOYSA-N
XLogP1.33
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-tert-butylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107046399
1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107047864
1-cyclopropyl-3-(2-methyltetrazol-5-yl)propan-1-ol
CID 107052346
2-(2-methyltetrazol-5-yl)-1-[(3S)-pyrrolidin-3-yl]ethanol
CID 164653633
1-(4-butylcyclohexyl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107065022
[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066163
1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol
CID 107052605
3-methyl-2-[(2-methyltetrazol-5-yl)methyl]butan-1-ol
CID 107057781
1-cyclobutyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107049334
2-methyl-3-(2-methyltetrazol-5-yl)propan-1-ol
CID 107057756
1-[1-(dimethylamino)-4-methylcyclohexyl]-2-(2-methyltetrazol-5-yl)ethanol
CID 107047954
1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048433

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol?
The IUPAC name of 1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol (CID 107047858) is 1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol.
What is the SMILES notation for 1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol?
The canonical SMILES for 1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol is CCC1CCC(C(O)Cc2nnn(C)n2)CC1.
What is the InChIKey of 1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol?
The InChIKey is GGOCHBLDOGKXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O/c1-3-9-4-6-10(7-5-9)11(17)8-12-13-15-16(2)14-12/h9-11,17H,3-8H2,1-2H3.
What are the key properties of 1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol?
1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol has a molecular weight of 238.33 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol is sourced from PubChem (CID 107047858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).