(2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene

C10H12 — CID 163484709

IUPAC(2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene
SMILESC1CC2CC3C4=C(C1C4)[C@@H]23
InChIInChI=1S/C10H12/c1-2-6-4-8-7-3-5(1)9(7)10(6)8/h5-7,9H,1-4H2/t5?,6?,7?,9-/m0/s1
InChIKeyCHPGQFSTZPBDQU-IAANYJIPSA-N
MW132.21 g/mol
LogP2.36
Rot. Bonds

About (2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene

(2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene (PubChem CID 163484709) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is (2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene.

Molecular Properties

Compound Name(2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene
PubChem CID163484709
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name(2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene
SMILESC1CC2CC3C4=C(C1C4)[C@@H]23
InChIInChI=1S/C10H12/c1-2-6-4-8-7-3-5(1)9(7)10(6)8/h5-7,9H,1-4H2/t5?,6?,7?,9-/m0/s1
InChIKeyCHPGQFSTZPBDQU-IAANYJIPSA-N
XLogP2.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene?
The IUPAC name of (2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene (CID 163484709) is (2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene.
What is the SMILES notation for (2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene?
The canonical SMILES for (2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene is C1CC2CC3C4=C(C1C4)[C@@H]23.
What is the InChIKey of (2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene?
The InChIKey is CHPGQFSTZPBDQU-IAANYJIPSA-N. The full InChI is InChI=1S/C10H12/c1-2-6-4-8-7-3-5(1)9(7)10(6)8/h5-7,9H,1-4H2/t5?,6?,7?,9-/m0/s1.
What are the key properties of (2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene?
(2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene has a molecular weight of 132.21 g/mol, XLogP of 2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-tetracyclo[6.2.0.02,5.03,10]dec-1(10)-ene is sourced from PubChem (CID 163484709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).