(2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane

C8H10Cl4O2S — CID 6936312

IUPAC(2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane
SMILESO=S(=O)(C[C@H]1CC1(Cl)Cl)C[C@@H]1CC1(Cl)Cl
InChIInChI=1S/C8H10Cl4O2S/c9-7(10)1-5(7)3-15(13,14)4-6-2-8(6,11)12/h5-6H,1-4H2/t5-,6+
InChIKeyHCHRVSLOUYCOSJ-OLQVQODUSA-N
MW312.05 g/mol
LogP2.79
Rot. Bonds4

About (2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane

(2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane (PubChem CID 6936312) has the molecular formula C8H10Cl4O2S and a molecular weight of 312.05 g/mol. Its IUPAC name is (2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane.

Molecular Properties

Compound Name(2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane
PubChem CID6936312
Molecular FormulaC8H10Cl4O2S
Molecular Weight312.05 g/mol
Exact Mass309.92
IUPAC Name(2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane
SMILESO=S(=O)(C[C@H]1CC1(Cl)Cl)C[C@@H]1CC1(Cl)Cl
InChIInChI=1S/C8H10Cl4O2S/c9-7(10)1-5(7)3-15(13,14)4-6-2-8(6,11)12/h5-6H,1-4H2/t5-,6+
InChIKeyHCHRVSLOUYCOSJ-OLQVQODUSA-N
XLogP2.79
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.05
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane 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

1,1-dichloro-2-[(2,2-dichlorocyclopropyl)methylsulfonylmethylsulfonylmethyl]cyclopropane
CID 21231341
2-(butylsulfonylmethyl)-1,1-dichlorocyclopropane
CID 4560113
1-[[(1R)-2,2-dichlorocyclopropyl]methylsulfonyl]-4-methylbenzene
CID 748157
1,1-dichloro-2-(chloromethyl)cyclopropane
CID 10953803
[(1S)-2,2-dichlorocyclopropyl]methylazanium
CID 7128538
2-[(1R)-2,2-dichlorocyclopropyl]acetic acid
CID 99811196
(2,2-dimethylcyclopropyl)methanesulfonyl chloride
CID 107003760
(2,2-difluorocyclopropyl)methanesulfonyl chloride
CID 55279478
1-(aminomethyl)-2-(ethylsulfonylmethyl)cyclopropan-1-amine
CID 102551119
3-(2,2-dichlorocyclopropyl)propanoic acid
CID 122163708
3-[(2,2-dichlorocyclopropyl)methylsulfonyl]-N,N-diethyl-1,2,4-triazole-1-carboxamide
CID 14099550
1-[(2,2-dichlorocyclopropyl)methyl]-2,4-dimethylazetidine
CID 130684323

Frequently Asked Questions

What is the IUPAC name of (2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane?
The IUPAC name of (2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane (CID 6936312) is (2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane.
What is the SMILES notation for (2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane?
The canonical SMILES for (2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane is O=S(=O)(C[C@H]1CC1(Cl)Cl)C[C@@H]1CC1(Cl)Cl.
What is the InChIKey of (2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane?
The InChIKey is HCHRVSLOUYCOSJ-OLQVQODUSA-N. The full InChI is InChI=1S/C8H10Cl4O2S/c9-7(10)1-5(7)3-15(13,14)4-6-2-8(6,11)12/h5-6H,1-4H2/t5-,6+.
What are the key properties of (2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane?
(2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane has a molecular weight of 312.05 g/mol, XLogP of 2.79, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1-dichloro-2-[[(1S)-2,2-dichlorocyclopropyl]methylsulfonylmethyl]cyclopropane is sourced from PubChem (CID 6936312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).