cyclohexyl-(2-prop-2-enylphenyl)methanol

C16H22O — CID 102302622

IUPACcyclohexyl-(2-prop-2-enylphenyl)methanol
SMILESC=CCc1ccccc1C(O)C1CCCCC1
InChIInChI=1S/C16H22O/c1-2-8-13-9-6-7-12-15(13)16(17)14-10-4-3-5-11-14/h2,6-7,9,12,14,16-17H,1,3-5,8,10-11H2
InChIKeyHZRDUSSCZIYBLZ-UHFFFAOYSA-N
MW230.35 g/mol
LogP4.03
Rot. Bonds4

About cyclohexyl-(2-prop-2-enylphenyl)methanol

cyclohexyl-(2-prop-2-enylphenyl)methanol (PubChem CID 102302622) has the molecular formula C16H22O and a molecular weight of 230.35 g/mol. Its IUPAC name is cyclohexyl-(2-prop-2-enylphenyl)methanol.

Molecular Properties

Compound Namecyclohexyl-(2-prop-2-enylphenyl)methanol
PubChem CID102302622
Molecular FormulaC16H22O
Molecular Weight230.35 g/mol
Exact Mass230.17
IUPAC Namecyclohexyl-(2-prop-2-enylphenyl)methanol
SMILESC=CCc1ccccc1C(O)C1CCCCC1
InChIInChI=1S/C16H22O/c1-2-8-13-9-6-7-12-15(13)16(17)14-10-4-3-5-11-14/h2,6-7,9,12,14,16-17H,1,3-5,8,10-11H2
InChIKeyHZRDUSSCZIYBLZ-UHFFFAOYSA-N
XLogP4.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dicyclohexylmethanol;prop-2-enylbenzene
CID 174723759
1-(2-prop-2-enylphenyl)ethanol
CID 10749513
(R)-cyclopentyl-(2-methylphenyl)methanol
CID 93312335
(R)-(2-chlorophenyl)-cyclopentylmethanol
CID 93462160
1-(dicyclohexylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
CID 22330841
cyclohexyl-[2-(trifluoromethyl)phenyl]methanol
CID 62801472
2-cyclopentyl-1-(2-ethylphenyl)ethanol
CID 65150347
1-cyclohexyloxy-2-prop-2-enylbenzene
CID 14946074
cyclooctyl-(2-propan-2-yloxyphenyl)methanol
CID 80603247
(R)-cycloheptyl(phenyl)methanol
CID 94502427
[2-(aminomethyl)phenyl]-(1,1-dioxothian-3-yl)methanol
CID 115050236
cyclobutyl-(2-iodophenyl)methanol
CID 115837930

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(2-prop-2-enylphenyl)methanol?
The IUPAC name of cyclohexyl-(2-prop-2-enylphenyl)methanol (CID 102302622) is cyclohexyl-(2-prop-2-enylphenyl)methanol.
What is the SMILES notation for cyclohexyl-(2-prop-2-enylphenyl)methanol?
The canonical SMILES for cyclohexyl-(2-prop-2-enylphenyl)methanol is C=CCc1ccccc1C(O)C1CCCCC1.
What is the InChIKey of cyclohexyl-(2-prop-2-enylphenyl)methanol?
The InChIKey is HZRDUSSCZIYBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O/c1-2-8-13-9-6-7-12-15(13)16(17)14-10-4-3-5-11-14/h2,6-7,9,12,14,16-17H,1,3-5,8,10-11H2.
What are the key properties of cyclohexyl-(2-prop-2-enylphenyl)methanol?
cyclohexyl-(2-prop-2-enylphenyl)methanol has a molecular weight of 230.35 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(2-prop-2-enylphenyl)methanol is sourced from PubChem (CID 102302622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).