(1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane

C7H10Cl2 — CID 89470038

IUPAC(1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane
SMILESClC(Cl)C1C[C@@H]1C1CC1
InChIInChI=1S/C7H10Cl2/c8-7(9)6-3-5(6)4-1-2-4/h4-7H,1-3H2/t5-,6?/m1/s1
InChIKeyLUOLXABUEPGHBS-LWOQYNTDSA-N
MW165.06 g/mol
LogP2.84
Rot. Bonds2

About (1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane

(1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane (PubChem CID 89470038) has the molecular formula C7H10Cl2 and a molecular weight of 165.06 g/mol. Its IUPAC name is (1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane.

Molecular Properties

Compound Name(1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane
PubChem CID89470038
Molecular FormulaC7H10Cl2
Molecular Weight165.06 g/mol
Exact Mass164.02
IUPAC Name(1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane
SMILESClC(Cl)C1C[C@@H]1C1CC1
InChIInChI=1S/C7H10Cl2/c8-7(9)6-3-5(6)4-1-2-4/h4-7H,1-3H2/t5-,6?/m1/s1
InChIKeyLUOLXABUEPGHBS-LWOQYNTDSA-N
XLogP2.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.06
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane?
The IUPAC name of (1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane (CID 89470038) is (1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane.
What is the SMILES notation for (1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane?
The canonical SMILES for (1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane is ClC(Cl)C1C[C@@H]1C1CC1.
What is the InChIKey of (1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane?
The InChIKey is LUOLXABUEPGHBS-LWOQYNTDSA-N. The full InChI is InChI=1S/C7H10Cl2/c8-7(9)6-3-5(6)4-1-2-4/h4-7H,1-3H2/t5-,6?/m1/s1.
What are the key properties of (1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane?
(1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane has a molecular weight of 165.06 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane is sourced from PubChem (CID 89470038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).