4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol

C15H16O2 — CID 123647598

IUPAC4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol
SMILESC=CC=C1C(=CC)c2ccccc2C(O)C1O
InChIInChI=1S/C15H16O2/c1-3-7-12-10(4-2)11-8-5-6-9-13(11)15(17)14(12)16/h3-9,14-17H,1H2,2H3
InChIKeyJBSAYQJXRGCKFT-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.61
Rot. Bonds1

About 4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol

4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol (PubChem CID 123647598) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol.

Molecular Properties

Compound Name4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol
PubChem CID123647598
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol
SMILESC=CC=C1C(=CC)c2ccccc2C(O)C1O
InChIInChI=1S/C15H16O2/c1-3-7-12-10(4-2)11-8-5-6-9-13(11)15(17)14(12)16/h3-9,14-17H,1H2,2H3
InChIKeyJBSAYQJXRGCKFT-UHFFFAOYSA-N
XLogP2.61
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

11-ethylidenetetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaene
CID 123702509
(2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene
CID 144613393
9-methyl-9H-fluorene;prop-1-ene
CID 145012304
(2E,3Z)-1-(disulfanyl)-3-ethylidene-2-propylidene-1H-indene
CID 143194670
(2R,3R)-3-hydroxy-2-methyl-2,3-dihydroinden-1-one
CID 10534997
(1S,2S)-2,4-dimethyl-1,2-dihydronaphthalen-1-ol
CID 102230606
ethane;ethenol;9-ethyl-9H-fluorene
CID 142934939
9-but-2-en-2-yl-9H-fluorene
CID 58635963
methyl (1S,2S)-1-hydroxy-3-methylidene-1,2-dihydroindene-2-carboxylate
CID 102419080
(2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine
CID 143660375
15,16-dimethyltricyclo[9.3.1.14,8]hexadeca-1(15),4(16),5,7,11,13-hexaene-2,3,9,10-tetrol
CID 15429795
(1R,3R)-2-methyl-2,3-dihydro-1H-indene-1,3-diol
CID 10535021

Frequently Asked Questions

What is the IUPAC name of 4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol?
The IUPAC name of 4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol (CID 123647598) is 4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol.
What is the SMILES notation for 4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol?
The canonical SMILES for 4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol is C=CC=C1C(=CC)c2ccccc2C(O)C1O.
What is the InChIKey of 4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol?
The InChIKey is JBSAYQJXRGCKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-3-7-12-10(4-2)11-8-5-6-9-13(11)15(17)14(12)16/h3-9,14-17H,1H2,2H3.
What are the key properties of 4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol?
4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol has a molecular weight of 228.29 g/mol, XLogP of 2.61, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylidene-3-prop-2-enylidene-1,2-dihydronaphthalene-1,2-diol is sourced from PubChem (CID 123647598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).