1-chloro-1,2,2,3-tetramethylcyclopropane

C7H13Cl — CID 14202704

IUPAC1-chloro-1,2,2,3-tetramethylcyclopropane
SMILESCC1C(C)(C)C1(C)Cl
InChIInChI=1S/C7H13Cl/c1-5-6(2,3)7(5,4)8/h5H,1-4H3
InChIKeyLJOATDRUTHZZKV-UHFFFAOYSA-N
MW132.63 g/mol
LogP2.66
Rot. Bonds

About 1-chloro-1,2,2,3-tetramethylcyclopropane

1-chloro-1,2,2,3-tetramethylcyclopropane (PubChem CID 14202704) has the molecular formula C7H13Cl and a molecular weight of 132.63 g/mol. Its IUPAC name is 1-chloro-1,2,2,3-tetramethylcyclopropane.

Molecular Properties

Compound Name1-chloro-1,2,2,3-tetramethylcyclopropane
PubChem CID14202704
Molecular FormulaC7H13Cl
Molecular Weight132.63 g/mol
Exact Mass132.07
IUPAC Name1-chloro-1,2,2,3-tetramethylcyclopropane
SMILESCC1C(C)(C)C1(C)Cl
InChIInChI=1S/C7H13Cl/c1-5-6(2,3)7(5,4)8/h5H,1-4H3
InChIKeyLJOATDRUTHZZKV-UHFFFAOYSA-N
XLogP2.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.63
LogP ≤ 52.66
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 1-chloro-1,2,2,3-tetramethylcyclopropane?
The IUPAC name of 1-chloro-1,2,2,3-tetramethylcyclopropane (CID 14202704) is 1-chloro-1,2,2,3-tetramethylcyclopropane.
What is the SMILES notation for 1-chloro-1,2,2,3-tetramethylcyclopropane?
The canonical SMILES for 1-chloro-1,2,2,3-tetramethylcyclopropane is CC1C(C)(C)C1(C)Cl.
What is the InChIKey of 1-chloro-1,2,2,3-tetramethylcyclopropane?
The InChIKey is LJOATDRUTHZZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13Cl/c1-5-6(2,3)7(5,4)8/h5H,1-4H3.
What are the key properties of 1-chloro-1,2,2,3-tetramethylcyclopropane?
1-chloro-1,2,2,3-tetramethylcyclopropane has a molecular weight of 132.63 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1,2,2,3-tetramethylcyclopropane is sourced from PubChem (CID 14202704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).