2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane

C10H18Cl2O2 — CID 134895292

IUPAC2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane
SMILESCC(C)(C)O/C(Cl)=C(/Cl)OC(C)(C)C
InChIInChI=1S/C10H18Cl2O2/c1-9(2,3)13-7(11)8(12)14-10(4,5)6/h1-6H3/b8-7-
InChIKeyMDTCVSASBNSWHH-FPLPWBNLSA-N
MW241.16 g/mol
LogP4.22
Rot. Bonds2

About 2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane

2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane (PubChem CID 134895292) has the molecular formula C10H18Cl2O2 and a molecular weight of 241.16 g/mol. Its IUPAC name is 2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane.

Molecular Properties

Compound Name2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane
PubChem CID134895292
Molecular FormulaC10H18Cl2O2
Molecular Weight241.16 g/mol
Exact Mass240.07
IUPAC Name2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane
SMILESCC(C)(C)O/C(Cl)=C(/Cl)OC(C)(C)C
InChIInChI=1S/C10H18Cl2O2/c1-9(2,3)13-7(11)8(12)14-10(4,5)6/h1-6H3/b8-7-
InChIKeyMDTCVSASBNSWHH-FPLPWBNLSA-N
XLogP4.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.16
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

tert-butyl acetate
CID 159704758
1-O-tert-butyl 2-O-chloro oxalate
CID 54089590
(E)-2-chloro-1-[(2-methylpropan-2-yl)oxy]ethenolate
CID 177444306
2-(2,2-dichloroethenoxy)-2-methylpropane
CID 13035104
ditert-butyl oxalate;hydrazine
CID 88669499
sodium tert-butyl acetate
CID 22391906
tert-butyl acetate;iron
CID 174907269
tert-butyl (2S)-2-amino-4-chlorobutanoate
CID 174394130
tert-butyl 3,5-dicarbonochloridoylbenzoate
CID 58288787
tert-butyl N-[1,1-bis[fluoro-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]-N-fluorocarbamate
CID 57014425
tert-butyl 2-(chloroamino)-2-methylpropanoate
CID 88577457
tetratert-butyl bicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate
CID 11431939

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane?
The IUPAC name of 2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane (CID 134895292) is 2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane.
What is the SMILES notation for 2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane?
The canonical SMILES for 2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane is CC(C)(C)O/C(Cl)=C(/Cl)OC(C)(C)C.
What is the InChIKey of 2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane?
The InChIKey is MDTCVSASBNSWHH-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H18Cl2O2/c1-9(2,3)13-7(11)8(12)14-10(4,5)6/h1-6H3/b8-7-.
What are the key properties of 2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane?
2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane has a molecular weight of 241.16 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-1,2-dichloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane is sourced from PubChem (CID 134895292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).