8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene

C16H14O — CID 58380051

IUPAC8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene
SMILESC=C1Cc2ccc(OCc3ccccc3)cc21
InChIInChI=1S/C16H14O/c1-12-9-14-7-8-15(10-16(12)14)17-11-13-5-3-2-4-6-13/h2-8,10H,1,9,11H2
InChIKeyUNWUKHNQUWXMER-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.83
Rot. Bonds3

About 8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene

8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene (PubChem CID 58380051) has the molecular formula C16H14O and a molecular weight of 222.29 g/mol. Its IUPAC name is 8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene.

Molecular Properties

Compound Name8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene
PubChem CID58380051
Molecular FormulaC16H14O
Molecular Weight222.29 g/mol
Exact Mass222.10
IUPAC Name8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene
SMILESC=C1Cc2ccc(OCc3ccccc3)cc21
InChIInChI=1S/C16H14O/c1-12-9-14-7-8-15(10-16(12)14)17-11-13-5-3-2-4-6-13/h2-8,10H,1,9,11H2
InChIKeyUNWUKHNQUWXMER-UHFFFAOYSA-N
XLogP3.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene;4-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one
CID 160808164
4-methylidene-6-phenylmethoxy-2,3-dihydro-1H-isoquinoline
CID 145043071
(2E)-2-(4-phenylmethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienylidene)acetic acid
CID 68770096
2-(2-hydroxy-5-phenylmethoxyphenyl)-4-phenylmethoxyphenol
CID 71613877
6-phenylmethoxy-3H-isoindol-1-amine
CID 160873033
ethane;6-phenylmethoxy-2,3-dihydroisoindol-1-one
CID 91072000
2,6-bis(phenylmethoxy)anthracene-9,10-dione
CID 147621413
2-benzyl-5-phenylmethoxy-1,3-dihydroisoindole
CID 171397259
6-phenylmethoxy-2,3-dihydro-1H-indole
CID 18932839
1,1,4,4-tetramethyl-6-phenylmethoxy-2,3-dihydronaphthalene
CID 91488860
3-phenylmethoxy-7,8,9,10-tetrahydro-5H-benzo[8]annulen-6-one
CID 118324757
(3-methyl-5-phenylmethoxy-1H-inden-2-yl)-piperidin-1-ylmethanone
CID 157345113

Frequently Asked Questions

What is the IUPAC name of 8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene?
The IUPAC name of 8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene (CID 58380051) is 8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene.
What is the SMILES notation for 8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene?
The canonical SMILES for 8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene is C=C1Cc2ccc(OCc3ccccc3)cc21.
What is the InChIKey of 8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene?
The InChIKey is UNWUKHNQUWXMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O/c1-12-9-14-7-8-15(10-16(12)14)17-11-13-5-3-2-4-6-13/h2-8,10H,1,9,11H2.
What are the key properties of 8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene?
8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene has a molecular weight of 222.29 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylidene-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene is sourced from PubChem (CID 58380051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).