[(1R)-1-chloroethyl]cyclopentane

C7H13Cl — CID 163876668

IUPAC[(1R)-1-chloroethyl]cyclopentane
SMILESC[C@@H](Cl)C1CCCC1
InChIInChI=1S/C7H13Cl/c1-6(8)7-4-2-3-5-7/h6-7H,2-5H2,1H3/t6-/m1/s1
InChIKeyPPMJGHKAOLXBIJ-ZCFIWIBFSA-N
MW132.63 g/mol
LogP2.80
Rot. Bonds1

About [(1R)-1-chloroethyl]cyclopentane

[(1R)-1-chloroethyl]cyclopentane (PubChem CID 163876668) has the molecular formula C7H13Cl and a molecular weight of 132.63 g/mol. Its IUPAC name is [(1R)-1-chloroethyl]cyclopentane.

Molecular Properties

Compound Name[(1R)-1-chloroethyl]cyclopentane
PubChem CID163876668
Molecular FormulaC7H13Cl
Molecular Weight132.63 g/mol
Exact Mass132.07
IUPAC Name[(1R)-1-chloroethyl]cyclopentane
SMILESC[C@@H](Cl)C1CCCC1
InChIInChI=1S/C7H13Cl/c1-6(8)7-4-2-3-5-7/h6-7H,2-5H2,1H3/t6-/m1/s1
InChIKeyPPMJGHKAOLXBIJ-ZCFIWIBFSA-N
XLogP2.80
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 ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(1R)-1-chloroethyl]cyclopentane 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-chloroethyl]cyclopentane?
The IUPAC name of [(1R)-1-chloroethyl]cyclopentane (CID 163876668) is [(1R)-1-chloroethyl]cyclopentane.
What is the SMILES notation for [(1R)-1-chloroethyl]cyclopentane?
The canonical SMILES for [(1R)-1-chloroethyl]cyclopentane is C[C@@H](Cl)C1CCCC1.
What is the InChIKey of [(1R)-1-chloroethyl]cyclopentane?
The InChIKey is PPMJGHKAOLXBIJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13Cl/c1-6(8)7-4-2-3-5-7/h6-7H,2-5H2,1H3/t6-/m1/s1.
What are the key properties of [(1R)-1-chloroethyl]cyclopentane?
[(1R)-1-chloroethyl]cyclopentane has a molecular weight of 132.63 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-chloroethyl]cyclopentane is sourced from PubChem (CID 163876668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).