(Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol

C10H10ClFO — CID 114489311

IUPAC(Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol
SMILESC/C(=C/c1cccc(Cl)c1F)CO
InChIInChI=1S/C10H10ClFO/c1-7(6-13)5-8-3-2-4-9(11)10(8)12/h2-5,13H,6H2,1H3/b7-5-
InChIKeyWQQWYOPOYPDFLT-ALCCZGGFSA-N
MW200.64 g/mol
LogP2.87
Rot. Bonds2

About (Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol

(Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol (PubChem CID 114489311) has the molecular formula C10H10ClFO and a molecular weight of 200.64 g/mol. Its IUPAC name is (Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol
PubChem CID114489311
Molecular FormulaC10H10ClFO
Molecular Weight200.64 g/mol
Exact Mass200.04
IUPAC Name(Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol
SMILESC/C(=C/c1cccc(Cl)c1F)CO
InChIInChI=1S/C10H10ClFO/c1-7(6-13)5-8-3-2-4-9(11)10(8)12/h2-5,13H,6H2,1H3/b7-5-
InChIKeyWQQWYOPOYPDFLT-ALCCZGGFSA-N
XLogP2.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.64
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-3-(3-chloro-2-fluorophenyl)-N,2-dimethylprop-2-en-1-amine
CID 114489363
3-(2,6-dichlorophenyl)-2-methylprop-2-en-1-ol
CID 79334453
(E)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-enoic acid
CID 122235620
(2E)-2-[(3-chloro-2-fluorophenyl)methylidene]-N-ethylbutan-1-amine
CID 114489335
3-(4-chloro-3-fluorophenyl)-2-methylprop-2-en-1-ol
CID 79335022
3-(3-chloro-2-fluorophenyl)-2-cyanoprop-2-enamide
CID 57063759
3-(3-chloro-2-fluorophenyl)prop-2-en-1-amine
CID 169463183
3-chloro-N-[(Z)-3-chloro-2-methylprop-2-enyl]-2-fluoroaniline
CID 106437425
2-[(2,3-dichlorophenyl)methylidene]butan-1-ol
CID 79334969
3-(3,4-dichlorophenyl)-2-methylprop-2-en-1-ol
CID 79335243
(E)-3-(3-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-en-1-amine
CID 114489355
(Z)-N-tert-butyl-5-(3-chloro-2-fluorophenyl)-4-methylpent-3-en-1-amine
CID 102864149

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol?
The IUPAC name of (Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol (CID 114489311) is (Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol.
What is the SMILES notation for (Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol?
The canonical SMILES for (Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol is C/C(=C/c1cccc(Cl)c1F)CO.
What is the InChIKey of (Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol?
The InChIKey is WQQWYOPOYPDFLT-ALCCZGGFSA-N. The full InChI is InChI=1S/C10H10ClFO/c1-7(6-13)5-8-3-2-4-9(11)10(8)12/h2-5,13H,6H2,1H3/b7-5-.
What are the key properties of (Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol?
(Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol has a molecular weight of 200.64 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(3-chloro-2-fluorophenyl)-2-methylprop-2-en-1-ol is sourced from PubChem (CID 114489311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).