1-(cyclodecen-1-yl)cyclodecene

C20H34 — CID 54296371

IUPAC1-(cyclodecen-1-yl)cyclodecene
SMILESC1=C(C2=CCCCCCCCC2)CCCCCCCC1
InChIInChI=1S/C20H34/c1-3-7-11-15-19(16-12-8-4-1)20-17-13-9-5-2-6-10-14-18-20/h15,17H,1-14,16,18H2
InChIKeySBBDATQMIQCCBB-UHFFFAOYSA-N
MW274.49 g/mol
LogP7.11
Rot. Bonds1

About 1-(cyclodecen-1-yl)cyclodecene

1-(cyclodecen-1-yl)cyclodecene (PubChem CID 54296371) has the molecular formula C20H34 and a molecular weight of 274.49 g/mol. Its IUPAC name is 1-(cyclodecen-1-yl)cyclodecene.

Molecular Properties

Compound Name1-(cyclodecen-1-yl)cyclodecene
PubChem CID54296371
Molecular FormulaC20H34
Molecular Weight274.49 g/mol
Exact Mass274.27
IUPAC Name1-(cyclodecen-1-yl)cyclodecene
SMILESC1=C(C2=CCCCCCCCC2)CCCCCCCC1
InChIInChI=1S/C20H34/c1-3-7-11-15-19(16-12-8-4-1)20-17-13-9-5-2-6-10-14-18-20/h15,17H,1-14,16,18H2
InChIKeySBBDATQMIQCCBB-UHFFFAOYSA-N
XLogP7.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.49
LogP ≤ 57.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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[4-(cyclohepten-1-yl)cyclohept-4-en-1-yl]-trimethylsilane
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Frequently Asked Questions

What is the IUPAC name of 1-(cyclodecen-1-yl)cyclodecene?
The IUPAC name of 1-(cyclodecen-1-yl)cyclodecene (CID 54296371) is 1-(cyclodecen-1-yl)cyclodecene.
What is the SMILES notation for 1-(cyclodecen-1-yl)cyclodecene?
The canonical SMILES for 1-(cyclodecen-1-yl)cyclodecene is C1=C(C2=CCCCCCCCC2)CCCCCCCC1.
What is the InChIKey of 1-(cyclodecen-1-yl)cyclodecene?
The InChIKey is SBBDATQMIQCCBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34/c1-3-7-11-15-19(16-12-8-4-1)20-17-13-9-5-2-6-10-14-18-20/h15,17H,1-14,16,18H2.
What are the key properties of 1-(cyclodecen-1-yl)cyclodecene?
1-(cyclodecen-1-yl)cyclodecene has a molecular weight of 274.49 g/mol, XLogP of 7.11, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclodecen-1-yl)cyclodecene is sourced from PubChem (CID 54296371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).