(1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene

C20H26 — CID 124909424

IUPAC(1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene
SMILESC1=C(C2=C[C@H]3CC[C@@H]4CC[C@@H]2[C@@H]43)[C@@H]2CC[C@H]3CC[C@@H]1[C@@H]32
InChIInChI=1S/C20H26/c1-3-13-9-17(15-7-5-11(1)19(13)15)18-10-14-4-2-12-6-8-16(18)20(12)14/h9-16,19-20H,1-8H2/t11-,12-,13-,14+,15+,16+,19+,20-/m1/s1
InChIKeyCHNDIBFBKLOVKW-RJLXXNIUSA-N
MW266.43 g/mol
LogP4.97
Rot. Bonds1

About (1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene

(1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene (PubChem CID 124909424) has the molecular formula C20H26 and a molecular weight of 266.43 g/mol. Its IUPAC name is (1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene.

Molecular Properties

Compound Name(1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene
PubChem CID124909424
Molecular FormulaC20H26
Molecular Weight266.43 g/mol
Exact Mass266.20
IUPAC Name(1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene
SMILESC1=C(C2=C[C@H]3CC[C@@H]4CC[C@@H]2[C@@H]43)[C@@H]2CC[C@H]3CC[C@@H]1[C@@H]32
InChIInChI=1S/C20H26/c1-3-13-9-17(15-7-5-11(1)19(13)15)18-10-14-4-2-12-6-8-16(18)20(12)14/h9-16,19-20H,1-8H2/t11-,12-,13-,14+,15+,16+,19+,20-/m1/s1
InChIKeyCHNDIBFBKLOVKW-RJLXXNIUSA-N
XLogP4.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene?
The IUPAC name of (1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene (CID 124909424) is (1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene.
What is the SMILES notation for (1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene?
The canonical SMILES for (1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene is C1=C(C2=C[C@H]3CC[C@@H]4CC[C@@H]2[C@@H]43)[C@@H]2CC[C@H]3CC[C@@H]1[C@@H]32.
What is the InChIKey of (1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene?
The InChIKey is CHNDIBFBKLOVKW-RJLXXNIUSA-N. The full InChI is InChI=1S/C20H26/c1-3-13-9-17(15-7-5-11(1)19(13)15)18-10-14-4-2-12-6-8-16(18)20(12)14/h9-16,19-20H,1-8H2/t11-,12-,13-,14+,15+,16+,19+,20-/m1/s1.
What are the key properties of (1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene?
(1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene has a molecular weight of 266.43 g/mol, XLogP of 4.97, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4S,7R,10S)-2-[(1R,4R,7R,10R)-2-tricyclo[5.2.1.04,10]dec-2-enyl]tricyclo[5.2.1.04,10]dec-2-ene is sourced from PubChem (CID 124909424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).