(E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol

C10H11FO2 — CID 13320085

IUPAC(E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol
SMILESCOc1cccc(/C(=C\F)CO)c1
InChIInChI=1S/C10H11FO2/c1-13-10-4-2-3-8(5-10)9(6-11)7-12/h2-6,12H,7H2,1H3/b9-6-
InChIKeyBFMCYFPEASAISA-TWGQIWQCSA-N
MW182.19 g/mol
LogP2.00
Rot. Bonds3

About (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol

(E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol (PubChem CID 13320085) has the molecular formula C10H11FO2 and a molecular weight of 182.19 g/mol. Its IUPAC name is (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name(E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol
PubChem CID13320085
Molecular FormulaC10H11FO2
Molecular Weight182.19 g/mol
Exact Mass182.07
IUPAC Name(E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol
SMILESCOc1cccc(/C(=C\F)CO)c1
InChIInChI=1S/C10H11FO2/c1-13-10-4-2-3-8(5-10)9(6-11)7-12/h2-6,12H,7H2,1H3/b9-6-
InChIKeyBFMCYFPEASAISA-TWGQIWQCSA-N
XLogP2.00
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.19
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 54347548
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CID 122403772
ethyl (E)-2-amino-4-fluoro-3-(3-methoxyphenyl)but-3-enoate
CID 13276226
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CID 135086476
(E)-4,4,4-trifluoro-3-(3-methoxyphenyl)but-2-en-1-amine
CID 115038096
3-(3-methoxyphenyl)-4-methylpent-3-en-1-ol
CID 102102749
ethyl 2-bromo-4-fluoro-3-(3-methoxyphenyl)but-3-enoate
CID 54128036
1-(1-iodoethenyl)-3-methoxybenzene
CID 102579416
1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine
CID 791623
bis(N'-ethyl-3-methoxybenzenecarboximidamide);dihydrochloride
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(Z)-2-(3-methoxyphenyl)but-2-enenitrile
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Frequently Asked Questions

What is the IUPAC name of (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol?
The IUPAC name of (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol (CID 13320085) is (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol.
What is the SMILES notation for (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol?
The canonical SMILES for (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol is COc1cccc(/C(=C\F)CO)c1.
What is the InChIKey of (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol?
The InChIKey is BFMCYFPEASAISA-TWGQIWQCSA-N. The full InChI is InChI=1S/C10H11FO2/c1-13-10-4-2-3-8(5-10)9(6-11)7-12/h2-6,12H,7H2,1H3/b9-6-.
What are the key properties of (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol?
(E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol has a molecular weight of 182.19 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol is sourced from PubChem (CID 13320085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).