2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol

C12H12Cl2O — CID 88610396

IUPAC2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol
SMILESC/C(=C/Cl)c1cccc(/C(C)=C\Cl)c1O
InChIInChI=1S/C12H12Cl2O/c1-8(6-13)10-4-3-5-11(12(10)15)9(2)7-14/h3-7,15H,1-2H3/b8-6-,9-7-
InChIKeyYYSXJLDHWOHZSQ-VRHVFUOLSA-N
MW243.13 g/mol
LogP4.59
Rot. Bonds2

About 2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol

2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol (PubChem CID 88610396) has the molecular formula C12H12Cl2O and a molecular weight of 243.13 g/mol. Its IUPAC name is 2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol.

Molecular Properties

Compound Name2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol
PubChem CID88610396
Molecular FormulaC12H12Cl2O
Molecular Weight243.13 g/mol
Exact Mass242.03
IUPAC Name2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol
SMILESC/C(=C/Cl)c1cccc(/C(C)=C\Cl)c1O
InChIInChI=1S/C12H12Cl2O/c1-8(6-13)10-4-3-5-11(12(10)15)9(2)7-14/h3-7,15H,1-2H3/b8-6-,9-7-
InChIKeyYYSXJLDHWOHZSQ-VRHVFUOLSA-N
XLogP4.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.13
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol 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

1-[(E)-1-chloroprop-1-en-2-yl]-2-fluorobenzene
CID 118140779
1-(1-chloroprop-1-en-2-yl)-2-(1-chloroprop-1-en-2-yloxy)benzene
CID 53428023
[(E)-1-chloroprop-1-en-2-yl]benzene
CID 12504275
2-(2-chlorophenyl)prop-1-en-1-amine
CID 174405971
3-[(Z)-4-(2,3-dihydroxyphenyl)-4-methylpent-2-en-2-yl]benzene-1,2-diol
CID 88733136
methyl 2-hydroxy-3-[(Z)-pent-2-en-2-yl]benzoate
CID 143966342
3-(2-chlorophenyl)but-2-enenitrile
CID 76913812
1-(5-bromopent-2-en-2-yl)-2-chlorobenzene
CID 79018892
methyl (E)-3-(2-hydroxyphenyl)but-2-enoate
CID 59078190
(E)-4-(2-chlorophenyl)pent-3-en-1-amine
CID 82076101
1-[(E)-but-2-en-2-yl]-2-methylbenzene
CID 12835573
2-hydroxy-3-prop-1-en-2-ylbenzoic acid
CID 11423898

Frequently Asked Questions

What is the IUPAC name of 2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol?
The IUPAC name of 2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol (CID 88610396) is 2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol.
What is the SMILES notation for 2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol?
The canonical SMILES for 2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol is C/C(=C/Cl)c1cccc(/C(C)=C\Cl)c1O.
What is the InChIKey of 2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol?
The InChIKey is YYSXJLDHWOHZSQ-VRHVFUOLSA-N. The full InChI is InChI=1S/C12H12Cl2O/c1-8(6-13)10-4-3-5-11(12(10)15)9(2)7-14/h3-7,15H,1-2H3/b8-6-,9-7-.
What are the key properties of 2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol?
2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol has a molecular weight of 243.13 g/mol, XLogP of 4.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis[(Z)-1-chloroprop-1-en-2-yl]phenol is sourced from PubChem (CID 88610396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).