2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol

C12H13FO — CID 13125786

IUPAC2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol
SMILESOC1(/C=C/F)CCc2ccccc2C1
InChIInChI=1S/C12H13FO/c13-8-7-12(14)6-5-10-3-1-2-4-11(10)9-12/h1-4,7-8,14H,5-6,9H2/b8-7+
InChIKeyNRHVKDLPEYNCSG-BQYQJAHWSA-N
MW192.23 g/mol
LogP2.39
Rot. Bonds1

About 2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol

2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol (PubChem CID 13125786) has the molecular formula C12H13FO and a molecular weight of 192.23 g/mol. Its IUPAC name is 2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol.

Molecular Properties

Compound Name2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol
PubChem CID13125786
Molecular FormulaC12H13FO
Molecular Weight192.23 g/mol
Exact Mass192.10
IUPAC Name2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol
SMILESOC1(/C=C/F)CCc2ccccc2C1
InChIInChI=1S/C12H13FO/c13-8-7-12(14)6-5-10-3-1-2-4-11(10)9-12/h1-4,7-8,14H,5-6,9H2/b8-7+
InChIKeyNRHVKDLPEYNCSG-BQYQJAHWSA-N
XLogP2.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.23
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-methylprop-1-enyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 79191100
4-[2-(aminomethyl)-3,4-dihydro-1H-naphthalen-2-yl]piperidin-4-ol
CID 79136036
4-[2-(aminomethyl)-3,4-dihydro-1H-naphthalen-2-yl]oxan-4-ol
CID 79135402
2-methyl-3,4-dihydro-1H-naphthalen-2-amine;hydrochloride
CID 138040145
2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 62775085
2-(1-aminopropan-2-yl)-3,4-dihydro-1H-naphthalen-2-ol
CID 79128929
2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid;hydrate
CID 91886239
2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-ol
CID 60797695
2-(2,3-dimethylphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 62549374
spiro[1,3-dithiolane-2,7'-5,6,8,9-tetrahydrobenzo[7]annulene]
CID 23270639
2,6-dihydroxy-3,4-dihydro-1H-naphthalene-2-carbaldehyde
CID 105445825
N'-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]oxamide
CID 90581329

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol?
The IUPAC name of 2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol (CID 13125786) is 2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol.
What is the SMILES notation for 2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol?
The canonical SMILES for 2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol is OC1(/C=C/F)CCc2ccccc2C1.
What is the InChIKey of 2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol?
The InChIKey is NRHVKDLPEYNCSG-BQYQJAHWSA-N. The full InChI is InChI=1S/C12H13FO/c13-8-7-12(14)6-5-10-3-1-2-4-11(10)9-12/h1-4,7-8,14H,5-6,9H2/b8-7+.
What are the key properties of 2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol?
2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol has a molecular weight of 192.23 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-fluoroethenyl]-3,4-dihydro-1H-naphthalen-2-ol is sourced from PubChem (CID 13125786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).