2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol

C11H20N4O — CID 56795238

IUPAC2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol
SMILESCC(C)(C)c1nnnn1C1CCCCC1O
InChIInChI=1S/C11H20N4O/c1-11(2,3)10-12-13-14-15(10)8-6-4-5-7-9(8)16/h8-9,16H,4-7H2,1-3H3
InChIKeyFXRPJAKWPOHTHF-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.45
Rot. Bonds1

About 2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol

2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol (PubChem CID 56795238) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol
PubChem CID56795238
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol
SMILESCC(C)(C)c1nnnn1C1CCCCC1O
InChIInChI=1S/C11H20N4O/c1-11(2,3)10-12-13-14-15(10)8-6-4-5-7-9(8)16/h8-9,16H,4-7H2,1-3H3
InChIKeyFXRPJAKWPOHTHF-UHFFFAOYSA-N
XLogP1.45
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Cilostazol Impurity N3
CID 57162499
(1S)-1-(1-cyclohexyltetrazol-5-yl)-2-methylpropan-1-ol
CID 135060001
N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide
CID 21153946
6-(5-Ethyltetrazol-1-yl)hexan-1-ol
CID 139697698
1-[1-[(1-Propyltetrazol-5-yl)methyl]piperidin-2-yl]ethanol
CID 53614495
1-[Cyclohexyl-[(1-propyltetrazol-5-yl)methyl]amino]propan-2-ol
CID 60260921
2-(3,5-Dimethyl-1,2,4-triazol-1-yl)cyclohexan-1-ol
CID 61346921
2-(3,5-Diethyl-1,2,4-triazol-1-yl)cyclohexan-1-ol
CID 65701177
(1R)-1-[(2R)-1-[(1-propyltetrazol-5-yl)methyl]piperidin-2-yl]ethanol
CID 95338420
(1R)-1-[(2S)-1-[(1-propyltetrazol-5-yl)methyl]piperidin-2-yl]ethanol
CID 95338421
cis-(1S,2R)-2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol
CID 95636009
trans-(1S,2S)-2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol
CID 95636010

Frequently Asked Questions

What is the IUPAC name of 2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol?
The IUPAC name of 2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol (CID 56795238) is 2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol is CC(C)(C)c1nnnn1C1CCCCC1O.
What is the InChIKey of 2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol?
The InChIKey is FXRPJAKWPOHTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-11(2,3)10-12-13-14-15(10)8-6-4-5-7-9(8)16/h8-9,16H,4-7H2,1-3H3.
What are the key properties of 2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol?
2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol has a molecular weight of 224.31 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-tert-butyltetrazol-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 56795238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).