1-cyclopentyldecylcyclopentane

C20H38 — CID 20559041

IUPAC1-cyclopentyldecylcyclopentane
SMILESCCCCCCCCCC(C1CCCC1)C1CCCC1
InChIInChI=1S/C20H38/c1-2-3-4-5-6-7-8-17-20(18-13-9-10-14-18)19-15-11-12-16-19/h18-20H,2-17H2,1H3
InChIKeyQFVFJXYNHDSZDC-UHFFFAOYSA-N
MW278.52 g/mol
LogP7.12
Rot. Bonds10

About 1-cyclopentyldecylcyclopentane

1-cyclopentyldecylcyclopentane (PubChem CID 20559041) has the molecular formula C20H38 and a molecular weight of 278.52 g/mol. Its IUPAC name is 1-cyclopentyldecylcyclopentane.

Molecular Properties

Compound Name1-cyclopentyldecylcyclopentane
PubChem CID20559041
Molecular FormulaC20H38
Molecular Weight278.52 g/mol
Exact Mass278.30
IUPAC Name1-cyclopentyldecylcyclopentane
SMILESCCCCCCCCCC(C1CCCC1)C1CCCC1
InChIInChI=1S/C20H38/c1-2-3-4-5-6-7-8-17-20(18-13-9-10-14-18)19-15-11-12-16-19/h18-20H,2-17H2,1H3
InChIKeyQFVFJXYNHDSZDC-UHFFFAOYSA-N
XLogP7.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.52
LogP ≤ 57.12
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 1-cyclopentyldecylcyclopentane?
The IUPAC name of 1-cyclopentyldecylcyclopentane (CID 20559041) is 1-cyclopentyldecylcyclopentane.
What is the SMILES notation for 1-cyclopentyldecylcyclopentane?
The canonical SMILES for 1-cyclopentyldecylcyclopentane is CCCCCCCCCC(C1CCCC1)C1CCCC1.
What is the InChIKey of 1-cyclopentyldecylcyclopentane?
The InChIKey is QFVFJXYNHDSZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38/c1-2-3-4-5-6-7-8-17-20(18-13-9-10-14-18)19-15-11-12-16-19/h18-20H,2-17H2,1H3.
What are the key properties of 1-cyclopentyldecylcyclopentane?
1-cyclopentyldecylcyclopentane has a molecular weight of 278.52 g/mol, XLogP of 7.12, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyldecylcyclopentane is sourced from PubChem (CID 20559041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).