5-chloropentylcyclopentane

C10H19Cl — CID 91621144

IUPAC5-chloropentylcyclopentane
SMILESClCCCCCC1CCCC1
InChIInChI=1S/C10H19Cl/c11-9-5-1-2-6-10-7-3-4-8-10/h10H,1-9H2
InChIKeyLREGBXRZEKEUKM-UHFFFAOYSA-N
MW174.71 g/mol
LogP3.98
Rot. Bonds5

About 5-chloropentylcyclopentane

5-chloropentylcyclopentane (PubChem CID 91621144) has the molecular formula C10H19Cl and a molecular weight of 174.71 g/mol. Its IUPAC name is 5-chloropentylcyclopentane.

Molecular Properties

Compound Name5-chloropentylcyclopentane
PubChem CID91621144
Molecular FormulaC10H19Cl
Molecular Weight174.71 g/mol
Exact Mass174.12
IUPAC Name5-chloropentylcyclopentane
SMILESClCCCCCC1CCCC1
InChIInChI=1S/C10H19Cl/c11-9-5-1-2-6-10-7-3-4-8-10/h10H,1-9H2
InChIKeyLREGBXRZEKEUKM-UHFFFAOYSA-N
XLogP3.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.71
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-chloropentylcyclopentane?
The IUPAC name of 5-chloropentylcyclopentane (CID 91621144) is 5-chloropentylcyclopentane.
What is the SMILES notation for 5-chloropentylcyclopentane?
The canonical SMILES for 5-chloropentylcyclopentane is ClCCCCCC1CCCC1.
What is the InChIKey of 5-chloropentylcyclopentane?
The InChIKey is LREGBXRZEKEUKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19Cl/c11-9-5-1-2-6-10-7-3-4-8-10/h10H,1-9H2.
What are the key properties of 5-chloropentylcyclopentane?
5-chloropentylcyclopentane has a molecular weight of 174.71 g/mol, XLogP of 3.98, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloropentylcyclopentane is sourced from PubChem (CID 91621144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).