4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol

C10H16N2O — CID 116881263

IUPAC4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol
SMILESCc1cnc(C2CCC(O)CC2)[nH]1
InChIInChI=1S/C10H16N2O/c1-7-6-11-10(12-7)8-2-4-9(13)5-3-8/h6,8-9,13H,2-5H2,1H3,(H,11,12)
InChIKeyQEZRNTPWFYOADU-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.74
Rot. Bonds1

About 4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol

4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol (PubChem CID 116881263) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol
PubChem CID116881263
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol
SMILESCc1cnc(C2CCC(O)CC2)[nH]1
InChIInChI=1S/C10H16N2O/c1-7-6-11-10(12-7)8-2-4-9(13)5-3-8/h6,8-9,13H,2-5H2,1H3,(H,11,12)
InChIKeyQEZRNTPWFYOADU-UHFFFAOYSA-N
XLogP1.74
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol?
The IUPAC name of 4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol (CID 116881263) is 4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol is Cc1cnc(C2CCC(O)CC2)[nH]1.
What is the InChIKey of 4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol?
The InChIKey is QEZRNTPWFYOADU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-6-11-10(12-7)8-2-4-9(13)5-3-8/h6,8-9,13H,2-5H2,1H3,(H,11,12).
What are the key properties of 4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol?
4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol has a molecular weight of 180.25 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 116881263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).