4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate

C12H18Cl2O4 — CID 91701904

IUPAC4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate
SMILESCCC/C=C\COC(=O)CCC(=O)OCC(Cl)Cl
InChIInChI=1S/C12H18Cl2O4/c1-2-3-4-5-8-17-11(15)6-7-12(16)18-9-10(13)14/h4-5,10H,2-3,6-9H2,1H3/b5-4-
InChIKeyORLYGSSKIUQJBX-PLNGDYQASA-N
MW297.18 g/mol
LogP3.01
Rot. Bonds9

About 4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate

4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate (PubChem CID 91701904) has the molecular formula C12H18Cl2O4 and a molecular weight of 297.18 g/mol. Its IUPAC name is 4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate.

Molecular Properties

Compound Name4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate
PubChem CID91701904
Molecular FormulaC12H18Cl2O4
Molecular Weight297.18 g/mol
Exact Mass296.06
IUPAC Name4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate
SMILESCCC/C=C\COC(=O)CCC(=O)OCC(Cl)Cl
InChIInChI=1S/C12H18Cl2O4/c1-2-3-4-5-8-17-11(15)6-7-12(16)18-9-10(13)14/h4-5,10H,2-3,6-9H2,1H3/b5-4-
InChIKeyORLYGSSKIUQJBX-PLNGDYQASA-N
XLogP3.01
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.18
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethyl (E)-4-acetyloxy-7-chlorohept-5-enoate
CID 134900703
Succinic acid, 2,2-dichloroethyl dec-4-en-1-yl ester
CID 91694519
Succinic acid, 2,2-dichloroethyl neryl ester
CID 91694961
Succinic acid, 2,2-dichloroethyl geranyl ester
CID 91695030
Succinic acid, 2,2-dichloroethyl trans-hex-3-en-1-yl ester
CID 91697842
Succinic acid, 2,2-dichloroethyl cis-hex-3-en-1-yl ester
CID 91697927
Succinic acid, 2,2-dichloroethyl non-3-en-1-yl ester
CID 91701495
Succinic acid, 2,2-dichloroethyl but-2-en-1-yl ester
CID 91701504
Succinic acid, 2,2-dichloroethyl pent-4-en-1-yl ester
CID 91701749
Succinic acid, 2,2-dichloroethyl cis-pent-2-en-1-yl ester
CID 91701785
Succinic acid, dodec-2-en-1-yl 2,2,2-trichloroethyl ester
CID 91702814
2,2,2-trichloroethyl (Z)-2-methyl-6-(2-methylpropanoyloxy)hex-4-enoate
CID 138495363

Frequently Asked Questions

What is the IUPAC name of 4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate?
The IUPAC name of 4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate (CID 91701904) is 4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate.
What is the SMILES notation for 4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate?
The canonical SMILES for 4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate is CCC/C=C\COC(=O)CCC(=O)OCC(Cl)Cl.
What is the InChIKey of 4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate?
The InChIKey is ORLYGSSKIUQJBX-PLNGDYQASA-N. The full InChI is InChI=1S/C12H18Cl2O4/c1-2-3-4-5-8-17-11(15)6-7-12(16)18-9-10(13)14/h4-5,10H,2-3,6-9H2,1H3/b5-4-.
What are the key properties of 4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate?
4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate has a molecular weight of 297.18 g/mol, XLogP of 3.01, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-O-(2,2-dichloroethyl) 1-O-[(Z)-hex-2-enyl] butanedioate is sourced from PubChem (CID 91701904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).