2-(4-ethenylphenyl)adamantan-2-ol;methane

C19H26O — CID 159927256

IUPAC2-(4-ethenylphenyl)adamantan-2-ol;methane
SMILESC.C=Cc1ccc(C2(O)C3CC4CC(C3)CC2C4)cc1
InChIInChI=1S/C18H22O.CH4/c1-2-12-3-5-15(6-4-12)18(19)16-8-13-7-14(10-16)11-17(18)9-13;/h2-6,13-14,16-17,19H,1,7-11H2;1H4
InChIKeyNZEILDOENYBMEA-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.61
Rot. Bonds2

About 2-(4-ethenylphenyl)adamantan-2-ol;methane

2-(4-ethenylphenyl)adamantan-2-ol;methane (PubChem CID 159927256) has the molecular formula C19H26O and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-(4-ethenylphenyl)adamantan-2-ol;methane.

Molecular Properties

Compound Name2-(4-ethenylphenyl)adamantan-2-ol;methane
PubChem CID159927256
Molecular FormulaC19H26O
Molecular Weight270.42 g/mol
Exact Mass270.20
IUPAC Name2-(4-ethenylphenyl)adamantan-2-ol;methane
SMILESC.C=Cc1ccc(C2(O)C3CC4CC(C3)CC2C4)cc1
InChIInChI=1S/C18H22O.CH4/c1-2-12-3-5-15(6-4-12)18(19)16-8-13-7-14(10-16)11-17(18)9-13;/h2-6,13-14,16-17,19H,1,7-11H2;1H4
InChIKeyNZEILDOENYBMEA-UHFFFAOYSA-N
XLogP4.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethenylphenyl)adamantan-2-ol;methane?
The IUPAC name of 2-(4-ethenylphenyl)adamantan-2-ol;methane (CID 159927256) is 2-(4-ethenylphenyl)adamantan-2-ol;methane.
What is the SMILES notation for 2-(4-ethenylphenyl)adamantan-2-ol;methane?
The canonical SMILES for 2-(4-ethenylphenyl)adamantan-2-ol;methane is C.C=Cc1ccc(C2(O)C3CC4CC(C3)CC2C4)cc1.
What is the InChIKey of 2-(4-ethenylphenyl)adamantan-2-ol;methane?
The InChIKey is NZEILDOENYBMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O.CH4/c1-2-12-3-5-15(6-4-12)18(19)16-8-13-7-14(10-16)11-17(18)9-13;/h2-6,13-14,16-17,19H,1,7-11H2;1H4.
What are the key properties of 2-(4-ethenylphenyl)adamantan-2-ol;methane?
2-(4-ethenylphenyl)adamantan-2-ol;methane has a molecular weight of 270.42 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethenylphenyl)adamantan-2-ol;methane is sourced from PubChem (CID 159927256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).