(Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol

C13H11FO — CID 70433227

IUPAC(Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol
SMILESOC/C(=C\F)c1ccc2ccccc2c1
InChIInChI=1S/C13H11FO/c14-8-13(9-15)12-6-5-10-3-1-2-4-11(10)7-12/h1-8,15H,9H2/b13-8+
InChIKeyUNOQWSTZWLIFSQ-MDWZMJQESA-N
MW202.23 g/mol
LogP3.14
Rot. Bonds2

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

(Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol (PubChem CID 70433227) has the molecular formula C13H11FO and a molecular weight of 202.23 g/mol. Its IUPAC name is (Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol
PubChem CID70433227
Molecular FormulaC13H11FO
Molecular Weight202.23 g/mol
Exact Mass202.08
IUPAC Name(Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol
SMILESOC/C(=C\F)c1ccc2ccccc2c1
InChIInChI=1S/C13H11FO/c14-8-13(9-15)12-6-5-10-3-1-2-4-11(10)7-12/h1-8,15H,9H2/b13-8+
InChIKeyUNOQWSTZWLIFSQ-MDWZMJQESA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.23
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-2-naphthalen-2-ylprop-1-en-1-ol
CID 70376926
actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide
CID 21343655
2-[(Z)-1-phenylbut-1-en-2-yl]naphthalene
CID 58787072
1-naphthalen-2-yl-2-[4-(2-naphthalen-2-yl-2-oxoacetyl)phenyl]ethane-1,2-dione
CID 10939145
dinaphthalen-2-ylmethylidenezirconium(2+)
CID 23124106
dinaphthalen-2-ylmethanone
CID 10945915
CID 87197273
CID 87197273
(NZ)-N-(1-naphthalen-2-ylbut-3-enylidene)hydroxylamine
CID 101486350
1,4-dinaphthalen-2-ylbutane-1,4-dione
CID 593323
(Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol
CID 118599555
naphthalene-2-carboxylic acid
CID 175967775
(Z)-1-naphthalen-2-ylprop-1-en-1-amine
CID 21343656

Frequently Asked Questions

What is the IUPAC name of (Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol?
The IUPAC name of (Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol (CID 70433227) is (Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol.
What is the SMILES notation for (Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol?
The canonical SMILES for (Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol is OC/C(=C\F)c1ccc2ccccc2c1.
What is the InChIKey of (Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol?
The InChIKey is UNOQWSTZWLIFSQ-MDWZMJQESA-N. The full InChI is InChI=1S/C13H11FO/c14-8-13(9-15)12-6-5-10-3-1-2-4-11(10)7-12/h1-8,15H,9H2/b13-8+.
What are the key properties of (Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol?
(Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol has a molecular weight of 202.23 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol is sourced from PubChem (CID 70433227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).