1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane

C8H10Cl4O — CID 57184605

IUPAC1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane
SMILESClC1(Cl)CC1COCC1CC1(Cl)Cl
InChIInChI=1S/C8H10Cl4O/c9-7(10)1-5(7)3-13-4-6-2-8(6,11)12/h5-6H,1-4H2
InChIKeyPFMBRQMJIHLKGX-UHFFFAOYSA-N
MW263.98 g/mol
LogP3.39
Rot. Bonds4

About 1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane

1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane (PubChem CID 57184605) has the molecular formula C8H10Cl4O and a molecular weight of 263.98 g/mol. Its IUPAC name is 1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane.

Molecular Properties

Compound Name1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane
PubChem CID57184605
Molecular FormulaC8H10Cl4O
Molecular Weight263.98 g/mol
Exact Mass261.95
IUPAC Name1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane
SMILESClC1(Cl)CC1COCC1CC1(Cl)Cl
InChIInChI=1S/C8H10Cl4O/c9-7(10)1-5(7)3-13-4-6-2-8(6,11)12/h5-6H,1-4H2
InChIKeyPFMBRQMJIHLKGX-UHFFFAOYSA-N
XLogP3.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.98
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2,2-dichlorocyclopropyl)methyl carbamate
CID 141209953
1,1-dichloro-2-(chloromethyl)cyclopropane
CID 10953803
[(1S)-2,2-dichlorocyclopropyl]methylazanium
CID 7128538
3-(2,2-dichlorocyclopropyl)propanoic acid
CID 122163708
(2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane
CID 6936312
4-[4-[(2,2-dichlorocyclopropyl)methoxy]phenyl]benzonitrile
CID 16556457
2-[(1R)-2,2-dichlorocyclopropyl]acetic acid
CID 99811196
1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methylsulfonylmethylsulfonylmethyl]cyclopropane
CID 21231341
[(1R)-2,2-dichlorocyclopropyl]methyl 4-(4-hydroxyphenyl)benzoate
CID 26538853
1,1-dichloro-2-octylcyclopropane
CID 10799099
1,1-dichloro-2-(2,2-dimethylbutyl)cyclopropane
CID 89112098
[(1R)-2,2-dichlorocyclopropyl]methyl 5-amino-3-methyl-1,2-oxazole-4-carboxylate
CID 26263682

Frequently Asked Questions

What is the IUPAC name of 1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane?
The IUPAC name of 1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane (CID 57184605) is 1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane.
What is the SMILES notation for 1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane?
The canonical SMILES for 1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane is ClC1(Cl)CC1COCC1CC1(Cl)Cl.
What is the InChIKey of 1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane?
The InChIKey is PFMBRQMJIHLKGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10Cl4O/c9-7(10)1-5(7)3-13-4-6-2-8(6,11)12/h5-6H,1-4H2.
What are the key properties of 1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane?
1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane has a molecular weight of 263.98 g/mol, XLogP of 3.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methoxymethyl]cyclopropane is sourced from PubChem (CID 57184605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).