7-cyclopentylheptylcyclopentane

C17H32 — CID 123147449

IUPAC7-cyclopentylheptylcyclopentane
SMILESC(CCCC1CCCC1)CCCC1CCCC1
InChIInChI=1S/C17H32/c1(2-4-10-16-12-6-7-13-16)3-5-11-17-14-8-9-15-17/h16-17H,1-15H2
InChIKeyWUQZAIPRNLOWHD-UHFFFAOYSA-N
MW236.44 g/mol
LogP6.10
Rot. Bonds8

About 7-cyclopentylheptylcyclopentane

7-cyclopentylheptylcyclopentane (PubChem CID 123147449) has the molecular formula C17H32 and a molecular weight of 236.44 g/mol. Its IUPAC name is 7-cyclopentylheptylcyclopentane.

Molecular Properties

Compound Name7-cyclopentylheptylcyclopentane
PubChem CID123147449
Molecular FormulaC17H32
Molecular Weight236.44 g/mol
Exact Mass236.25
IUPAC Name7-cyclopentylheptylcyclopentane
SMILESC(CCCC1CCCC1)CCCC1CCCC1
InChIInChI=1S/C17H32/c1(2-4-10-16-12-6-7-13-16)3-5-11-17-14-8-9-15-17/h16-17H,1-15H2
InChIKeyWUQZAIPRNLOWHD-UHFFFAOYSA-N
XLogP6.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.44
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopentylheptylcyclopentane?
The IUPAC name of 7-cyclopentylheptylcyclopentane (CID 123147449) is 7-cyclopentylheptylcyclopentane.
What is the SMILES notation for 7-cyclopentylheptylcyclopentane?
The canonical SMILES for 7-cyclopentylheptylcyclopentane is C(CCCC1CCCC1)CCCC1CCCC1.
What is the InChIKey of 7-cyclopentylheptylcyclopentane?
The InChIKey is WUQZAIPRNLOWHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32/c1(2-4-10-16-12-6-7-13-16)3-5-11-17-14-8-9-15-17/h16-17H,1-15H2.
What are the key properties of 7-cyclopentylheptylcyclopentane?
7-cyclopentylheptylcyclopentane has a molecular weight of 236.44 g/mol, XLogP of 6.10, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentylheptylcyclopentane is sourced from PubChem (CID 123147449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).