1-(1-pentylimidazol-2-yl)cyclohexan-1-ol

C14H24N2O — CID 102490462

IUPAC1-(1-pentylimidazol-2-yl)cyclohexan-1-ol
SMILESCCCCCn1ccnc1C1(O)CCCCC1
InChIInChI=1S/C14H24N2O/c1-2-3-7-11-16-12-10-15-13(16)14(17)8-5-4-6-9-14/h10,12,17H,2-9,11H2,1H3
InChIKeyPBFKGDFJVMJRMB-UHFFFAOYSA-N
MW236.36 g/mol
LogP3.22
Rot. Bonds5

About 1-(1-pentylimidazol-2-yl)cyclohexan-1-ol

1-(1-pentylimidazol-2-yl)cyclohexan-1-ol (PubChem CID 102490462) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(1-pentylimidazol-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(1-pentylimidazol-2-yl)cyclohexan-1-ol
PubChem CID102490462
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-(1-pentylimidazol-2-yl)cyclohexan-1-ol
SMILESCCCCCn1ccnc1C1(O)CCCCC1
InChIInChI=1S/C14H24N2O/c1-2-3-7-11-16-12-10-15-13(16)14(17)8-5-4-6-9-14/h10,12,17H,2-9,11H2,1H3
InChIKeyPBFKGDFJVMJRMB-UHFFFAOYSA-N
XLogP3.22
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(1-Methyl-1H-imidazol-2-yl)piperidin-4-ol
CID 6483922
4-[(dimethylamino)methyl]-1-[(1-propyl-1H-imidazol-2-yl)methyl]-4-azepanol
CID 56901348
Cyclohexyl-(1-methylimidazol-2-yl)methanol
CID 13331154
3-(1-Methylimidazol-2-yl)pentan-3-ol
CID 63975988
2,2-Dimethyl-1-(1-pentylimidazol-2-yl)propan-1-ol
CID 102490463
(1-Butylimidazol-2-yl)-cyclohexylmethanol
CID 102490465
3-(1-Cyclohexylimidazol-2-yl)pentan-3-ol
CID 102490470
1-(1-Cyclohexylimidazol-2-yl)-2,2-dimethylpropan-1-ol
CID 134858941
3-Methyl-1-(1-pentylimidazol-2-yl)butan-1-ol
CID 134858954
3-(1-Octan-2-ylimidazol-2-yl)pentan-3-ol
CID 134859017
1-{[2-(1-ethyl-1H-1,2,4-triazol-5-yl)-1H-imidazol-1-yl]methyl}cyclohexanol
CID 56878354
(cyclohexylmethyl)methyl[3-(1-methyl-1H-imidazol-2-yl)propyl]amine
CID 77090522

Frequently Asked Questions

What is the IUPAC name of 1-(1-pentylimidazol-2-yl)cyclohexan-1-ol?
The IUPAC name of 1-(1-pentylimidazol-2-yl)cyclohexan-1-ol (CID 102490462) is 1-(1-pentylimidazol-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 1-(1-pentylimidazol-2-yl)cyclohexan-1-ol?
The canonical SMILES for 1-(1-pentylimidazol-2-yl)cyclohexan-1-ol is CCCCCn1ccnc1C1(O)CCCCC1.
What is the InChIKey of 1-(1-pentylimidazol-2-yl)cyclohexan-1-ol?
The InChIKey is PBFKGDFJVMJRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-2-3-7-11-16-12-10-15-13(16)14(17)8-5-4-6-9-14/h10,12,17H,2-9,11H2,1H3.
What are the key properties of 1-(1-pentylimidazol-2-yl)cyclohexan-1-ol?
1-(1-pentylimidazol-2-yl)cyclohexan-1-ol has a molecular weight of 236.36 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pentylimidazol-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 102490462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).