(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane

C10H16 — CID 91618084

IUPAC(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane
SMILESC1C[C@@H]2C[C@H]3CC[C@@H]2C[C@@H]13
InChIInChI=1S/C10H16/c1-2-8-6-9-3-4-10(8)5-7(1)9/h7-10H,1-6H2/t7-,8-,9-,10-/m1/s1
InChIKeyAEVSQVUUXPSWPL-ZYUZMQFOSA-N
MW136.24 g/mol
LogP2.83
Rot. Bonds

About (1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane

(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane (PubChem CID 91618084) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane.

Molecular Properties

Compound Name(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane
PubChem CID91618084
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane
SMILESC1C[C@@H]2C[C@H]3CC[C@@H]2C[C@@H]13
InChIInChI=1S/C10H16/c1-2-8-6-9-3-4-10(8)5-7(1)9/h7-10H,1-6H2/t7-,8-,9-,10-/m1/s1
InChIKeyAEVSQVUUXPSWPL-ZYUZMQFOSA-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 (1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane?
The IUPAC name of (1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane (CID 91618084) is (1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane.
What is the SMILES notation for (1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane?
The canonical SMILES for (1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane is C1C[C@@H]2C[C@H]3CC[C@@H]2C[C@@H]13.
What is the InChIKey of (1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane?
The InChIKey is AEVSQVUUXPSWPL-ZYUZMQFOSA-N. The full InChI is InChI=1S/C10H16/c1-2-8-6-9-3-4-10(8)5-7(1)9/h7-10H,1-6H2/t7-,8-,9-,10-/m1/s1.
What are the key properties of (1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane?
(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]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 (1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane is sourced from PubChem (CID 91618084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).