(1R)-1-(chloromethyl)-2-methylcyclopentane

C7H13Cl — CID 59965901

IUPAC(1R)-1-(chloromethyl)-2-methylcyclopentane
SMILESCC1CCC[C@H]1CCl
InChIInChI=1S/C7H13Cl/c1-6-3-2-4-7(6)5-8/h6-7H,2-5H2,1H3/t6?,7-/m0/s1
InChIKeyXYZKWWZFZFNESN-MLWJPKLSSA-N
MW132.63 g/mol
LogP2.66
Rot. Bonds1

About (1R)-1-(chloromethyl)-2-methylcyclopentane

(1R)-1-(chloromethyl)-2-methylcyclopentane (PubChem CID 59965901) has the molecular formula C7H13Cl and a molecular weight of 132.63 g/mol. Its IUPAC name is (1R)-1-(chloromethyl)-2-methylcyclopentane.

Molecular Properties

Compound Name(1R)-1-(chloromethyl)-2-methylcyclopentane
PubChem CID59965901
Molecular FormulaC7H13Cl
Molecular Weight132.63 g/mol
Exact Mass132.07
IUPAC Name(1R)-1-(chloromethyl)-2-methylcyclopentane
SMILESCC1CCC[C@H]1CCl
InChIInChI=1S/C7H13Cl/c1-6-3-2-4-7(6)5-8/h6-7H,2-5H2,1H3/t6?,7-/m0/s1
InChIKeyXYZKWWZFZFNESN-MLWJPKLSSA-N
XLogP2.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
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'}

Analyze (1R)-1-(chloromethyl)-2-methylcyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(chloromethyl)-2-methylcyclopentane?
The IUPAC name of (1R)-1-(chloromethyl)-2-methylcyclopentane (CID 59965901) is (1R)-1-(chloromethyl)-2-methylcyclopentane.
What is the SMILES notation for (1R)-1-(chloromethyl)-2-methylcyclopentane?
The canonical SMILES for (1R)-1-(chloromethyl)-2-methylcyclopentane is CC1CCC[C@H]1CCl.
What is the InChIKey of (1R)-1-(chloromethyl)-2-methylcyclopentane?
The InChIKey is XYZKWWZFZFNESN-MLWJPKLSSA-N. The full InChI is InChI=1S/C7H13Cl/c1-6-3-2-4-7(6)5-8/h6-7H,2-5H2,1H3/t6?,7-/m0/s1.
What are the key properties of (1R)-1-(chloromethyl)-2-methylcyclopentane?
(1R)-1-(chloromethyl)-2-methylcyclopentane has a molecular weight of 132.63 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(chloromethyl)-2-methylcyclopentane is sourced from PubChem (CID 59965901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).