tricyclo[3.3.2.03,7]decane

C10H16 — CID 585857

IUPACtricyclo[3.3.2.03,7]decane
SMILESC1CC2CC3CC1CC3C2
InChIInChI=1S/C10H16/c1-2-8-5-9-3-7(1)4-10(9)6-8/h7-10H,1-6H2
InChIKeyXFFDTPGXSLRJJQ-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.83
Rot. Bonds

About tricyclo[3.3.2.03,7]decane

tricyclo[3.3.2.03,7]decane (PubChem CID 585857) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is tricyclo[3.3.2.03,7]decane.

Molecular Properties

Compound Nametricyclo[3.3.2.03,7]decane
PubChem CID585857
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Nametricyclo[3.3.2.03,7]decane
SMILESC1CC2CC3CC1CC3C2
InChIInChI=1S/C10H16/c1-2-8-5-9-3-7(1)4-10(9)6-8/h7-10H,1-6H2
InChIKeyXFFDTPGXSLRJJQ-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tricyclo[3.3.2.03,7]decane?
The IUPAC name of tricyclo[3.3.2.03,7]decane (CID 585857) is tricyclo[3.3.2.03,7]decane.
What is the SMILES notation for tricyclo[3.3.2.03,7]decane?
The canonical SMILES for tricyclo[3.3.2.03,7]decane is C1CC2CC3CC1CC3C2.
What is the InChIKey of tricyclo[3.3.2.03,7]decane?
The InChIKey is XFFDTPGXSLRJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-2-8-5-9-3-7(1)4-10(9)6-8/h7-10H,1-6H2.
What are the key properties of tricyclo[3.3.2.03,7]decane?
tricyclo[3.3.2.03,7]decane has a molecular weight of 136.24 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[3.3.2.03,7]decane is sourced from PubChem (CID 585857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).