1-inden-1-ylidene-6-methoxyindene

C19H14O — CID 85420344

IUPAC1-inden-1-ylidene-6-methoxyindene
SMILESCOc1ccc2c(c1)C(=C1C=Cc3ccccc31)C=C2
InChIInChI=1S/C19H14O/c1-20-15-9-6-14-8-11-18(19(14)12-15)17-10-7-13-4-2-3-5-16(13)17/h2-12H,1H3
InChIKeyFONGNJXRVDMTER-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.66
Rot. Bonds1

About 1-inden-1-ylidene-6-methoxyindene

1-inden-1-ylidene-6-methoxyindene (PubChem CID 85420344) has the molecular formula C19H14O and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-inden-1-ylidene-6-methoxyindene.

Molecular Properties

Compound Name1-inden-1-ylidene-6-methoxyindene
PubChem CID85420344
Molecular FormulaC19H14O
Molecular Weight258.32 g/mol
Exact Mass258.10
IUPAC Name1-inden-1-ylidene-6-methoxyindene
SMILESCOc1ccc2c(c1)C(=C1C=Cc3ccccc31)C=C2
InChIInChI=1S/C19H14O/c1-20-15-9-6-14-8-11-18(19(14)12-15)17-10-7-13-4-2-3-5-16(13)17/h2-12H,1H3
InChIKeyFONGNJXRVDMTER-UHFFFAOYSA-N
XLogP4.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3Z)-3-(5-methoxy-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaenylidene)-N,N-dimethylpropan-1-amine
CID 143806381
(10Z)-14-methoxytricyclo[10.4.0.04,9]hexadeca-1(12),2,4,6,8,10,13,15-octaen-2-ol
CID 67795281
1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
CID 70200625
4-methoxy-2-methyl-1-(2-methylphenyl)benzene
CID 12981832
N-[(2R)-6-methoxy-2-methyl-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaenyl]hydroxylamine
CID 125494447
1-fluoro-4-methoxy-2-(2-methoxyphenyl)benzene
CID 69262125
(8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene
CID 177396805
2-[4-(2,5-dimethoxyphenyl)phenyl]-1,4-dimethoxybenzene
CID 172792841
2-methoxy-7-(2-phenylphenyl)naphthalene
CID 141340555
2-(2,5-dimethoxyphenyl)-7-methoxycyclohepta-2,4,6-trien-1-one
CID 617857
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
3,8-dimethoxy-5,10-diphenylindeno[2,1-a]indene
CID 101491428

Frequently Asked Questions

What is the IUPAC name of 1-inden-1-ylidene-6-methoxyindene?
The IUPAC name of 1-inden-1-ylidene-6-methoxyindene (CID 85420344) is 1-inden-1-ylidene-6-methoxyindene.
What is the SMILES notation for 1-inden-1-ylidene-6-methoxyindene?
The canonical SMILES for 1-inden-1-ylidene-6-methoxyindene is COc1ccc2c(c1)C(=C1C=Cc3ccccc31)C=C2.
What is the InChIKey of 1-inden-1-ylidene-6-methoxyindene?
The InChIKey is FONGNJXRVDMTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O/c1-20-15-9-6-14-8-11-18(19(14)12-15)17-10-7-13-4-2-3-5-16(13)17/h2-12H,1H3.
What are the key properties of 1-inden-1-ylidene-6-methoxyindene?
1-inden-1-ylidene-6-methoxyindene has a molecular weight of 258.32 g/mol, XLogP of 4.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-inden-1-ylidene-6-methoxyindene is sourced from PubChem (CID 85420344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).