(Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol

C19H15FO — CID 11482836

IUPAC(Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol
SMILESOC(/C(F)=C/c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H15FO/c20-18(19(21)16-7-2-1-3-8-16)13-14-10-11-15-6-4-5-9-17(15)12-14/h1-13,19,21H/b18-13-
InChIKeyBJUFSWGCXSMBPJ-AQTBWJFISA-N
MW278.33 g/mol
LogP4.88
Rot. Bonds3

About (Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol

(Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol (PubChem CID 11482836) has the molecular formula C19H15FO and a molecular weight of 278.33 g/mol. Its IUPAC name is (Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol
PubChem CID11482836
Molecular FormulaC19H15FO
Molecular Weight278.33 g/mol
Exact Mass278.11
IUPAC Name(Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol
SMILESOC(/C(F)=C/c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H15FO/c20-18(19(21)16-7-2-1-3-8-16)13-14-10-11-15-6-4-5-9-17(15)12-14/h1-13,19,21H/b18-13-
InChIKeyBJUFSWGCXSMBPJ-AQTBWJFISA-N
XLogP4.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-2-fluoro-1,3-bis(4-phenylphenyl)prop-2-en-1-ol
CID 15461019
2-(2-bromo-2-fluoroethenyl)naphthalene
CID 71421108
2-[(E)-2-fluorobut-1-en-3-ynyl]naphthalene
CID 71504862
(E)-3-methyl-4-naphthalen-2-ylbut-3-en-2-amine
CID 103091933
(E)-1-naphthalen-2-ylprop-1-en-2-amine
CID 20741960
2-(1,2-dinaphthalen-2-ylethenyl)naphthalene
CID 171662067
2-(2,2-diphenylethenyl)-6-[2-[6-(2-naphthalen-2-ylethenyl)naphthalen-2-yl]ethenyl]naphthalene
CID 72565680
2-[(Z)-2,3-diphenoxyprop-1-enyl]naphthalene
CID 135028024
2-(2,2-diphenylethenyl)anthracene
CID 155667641
trimethyl-(2-naphthalen-2-yl-1-trimethylsilylethenyl)silane
CID 101475469
2-(1-fluoro-2-naphthalen-2-ylethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 171111326
2-[(E)-2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]ethenyl]naphthalene
CID 20801533

Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol?
The IUPAC name of (Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol (CID 11482836) is (Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol.
What is the SMILES notation for (Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol?
The canonical SMILES for (Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol is OC(/C(F)=C/c1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of (Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol?
The InChIKey is BJUFSWGCXSMBPJ-AQTBWJFISA-N. The full InChI is InChI=1S/C19H15FO/c20-18(19(21)16-7-2-1-3-8-16)13-14-10-11-15-6-4-5-9-17(15)12-14/h1-13,19,21H/b18-13-.
What are the key properties of (Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol?
(Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol has a molecular weight of 278.33 g/mol, XLogP of 4.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-3-naphthalen-2-yl-1-phenylprop-2-en-1-ol is sourced from PubChem (CID 11482836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).