cyclohexanol;prop-1-en-2-ylbenzene

C15H22O — CID 69052526

IUPACcyclohexanol;prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccccc1.OC1CCCCC1
InChIInChI=1S/C9H10.C6H12O/c1-8(2)9-6-4-3-5-7-9;7-6-4-2-1-3-5-6/h3-7H,1H2,2H3;6-7H,1-5H2
InChIKeyXPFRBKFWDQBIFF-UHFFFAOYSA-N
MW218.34 g/mol
LogP4.03
Rot. Bonds1

About cyclohexanol;prop-1-en-2-ylbenzene

cyclohexanol;prop-1-en-2-ylbenzene (PubChem CID 69052526) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is cyclohexanol;prop-1-en-2-ylbenzene.

Molecular Properties

Compound Namecyclohexanol;prop-1-en-2-ylbenzene
PubChem CID69052526
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Namecyclohexanol;prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccccc1.OC1CCCCC1
InChIInChI=1S/C9H10.C6H12O/c1-8(2)9-6-4-3-5-7-9;7-6-4-2-1-3-5-6/h3-7H,1H2,2H3;6-7H,1-5H2
InChIKeyXPFRBKFWDQBIFF-UHFFFAOYSA-N
XLogP4.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclohexanol;1-phenylethanone
CID 22467660
prop-1-en-2-ylbenzene;silane
CID 174724970
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
1,1'-biphenyl;cyclohexanol
CID 142137438
ethane;methane;methylcyclohexane;pentane;prop-1-en-2-ylbenzene
CID 155726021
dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)
CID 173210084
ethane-1,2-diol;prop-1-en-2-ylbenzene
CID 68647860
methane;propane;prop-1-en-2-ylbenzene
CID 145329923
prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene
CID 161134762
ethane;methoxymethane;prop-1-en-2-ylbenzene
CID 160714954
ethenamine;prop-1-en-2-ylbenzene
CID 172805831
4-cyclohexylcyclohexan-1-ol;toluene;hydrate
CID 142076713

Frequently Asked Questions

What is the IUPAC name of cyclohexanol;prop-1-en-2-ylbenzene?
The IUPAC name of cyclohexanol;prop-1-en-2-ylbenzene (CID 69052526) is cyclohexanol;prop-1-en-2-ylbenzene.
What is the SMILES notation for cyclohexanol;prop-1-en-2-ylbenzene?
The canonical SMILES for cyclohexanol;prop-1-en-2-ylbenzene is C=C(C)c1ccccc1.OC1CCCCC1.
What is the InChIKey of cyclohexanol;prop-1-en-2-ylbenzene?
The InChIKey is XPFRBKFWDQBIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.C6H12O/c1-8(2)9-6-4-3-5-7-9;7-6-4-2-1-3-5-6/h3-7H,1H2,2H3;6-7H,1-5H2.
What are the key properties of cyclohexanol;prop-1-en-2-ylbenzene?
cyclohexanol;prop-1-en-2-ylbenzene has a molecular weight of 218.34 g/mol, XLogP of 4.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexanol;prop-1-en-2-ylbenzene is sourced from PubChem (CID 69052526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).