(5R)-tricyclo[3.2.0.02,7]hept-2-ene

C7H8 — CID 149103899

IUPAC(5R)-tricyclo[3.2.0.02,7]hept-2-ene
SMILESC1=C2C3C[C@@H](C1)C23
InChIInChI=1S/C7H8/c1-2-5-6-3-4(1)7(5)6/h2,4,6-7H,1,3H2/t4-,6?,7?/m1/s1
InChIKeyQVGSLNZSUYKYIX-SIZQZZMJSA-N
MW92.14 g/mol
LogP1.58
Rot. Bonds

About (5R)-tricyclo[3.2.0.02,7]hept-2-ene

(5R)-tricyclo[3.2.0.02,7]hept-2-ene (PubChem CID 149103899) has the molecular formula C7H8 and a molecular weight of 92.14 g/mol. Its IUPAC name is (5R)-tricyclo[3.2.0.02,7]hept-2-ene.

Molecular Properties

Compound Name(5R)-tricyclo[3.2.0.02,7]hept-2-ene
PubChem CID149103899
Molecular FormulaC7H8
Molecular Weight92.14 g/mol
Exact Mass92.06
IUPAC Name(5R)-tricyclo[3.2.0.02,7]hept-2-ene
SMILESC1=C2C3C[C@@H](C1)C23
InChIInChI=1S/C7H8/c1-2-5-6-3-4(1)7(5)6/h2,4,6-7H,1,3H2/t4-,6?,7?/m1/s1
InChIKeyQVGSLNZSUYKYIX-SIZQZZMJSA-N
XLogP1.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.14
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tricyclo[3.2.1.03,8]oct-1(7)-ene
CID 123400934
tetracyclo[5.4.0.02,10.03,5]undec-7-ene
CID 147386331
6-methyltricyclo[3.3.0.02,8]oct-4-ene
CID 163855748
(1S)-6,7-dimethyltricyclo[6.2.1.02,5]undec-2-ene
CID 163700219
(1S,6R,7S,8R)-7,8-dihydroxy-3-methylbicyclo[4.2.1]non-3-en-2-one
CID 130762483
(4S)-4-methylcyclobuten-1-amine
CID 164996658
(1aR,4S,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocyclopropa[e]azulene
CID 163060708
heptacyclo[15.12.0.02,15.03,8.09,14.018,23.024,29]nonacosa-3,5,7,9,11,13,18,20,22,24,26,28-dodecaene
CID 20588402
2,2,6-trimethyl-3,3a,4,6a-tetrahydro-1H-pentalen-1-ol
CID 130146228
(1S,5S,10S,11R,13S,16S)-6,6,10,16-tetramethyltetracyclo[11.2.1.02,11.05,10]hexadec-2-ene
CID 15109191
(3aS,7aR)-3-methyl-3a,4,5,6,7,7a-hexahydro-1H-indene
CID 131860201
(3aR,7aS)-3-methyl-3a,4,5,6,7,7a-hexahydro-1H-indene
CID 13181412

Frequently Asked Questions

What is the IUPAC name of (5R)-tricyclo[3.2.0.02,7]hept-2-ene?
The IUPAC name of (5R)-tricyclo[3.2.0.02,7]hept-2-ene (CID 149103899) is (5R)-tricyclo[3.2.0.02,7]hept-2-ene.
What is the SMILES notation for (5R)-tricyclo[3.2.0.02,7]hept-2-ene?
The canonical SMILES for (5R)-tricyclo[3.2.0.02,7]hept-2-ene is C1=C2C3C[C@@H](C1)C23.
What is the InChIKey of (5R)-tricyclo[3.2.0.02,7]hept-2-ene?
The InChIKey is QVGSLNZSUYKYIX-SIZQZZMJSA-N. The full InChI is InChI=1S/C7H8/c1-2-5-6-3-4(1)7(5)6/h2,4,6-7H,1,3H2/t4-,6?,7?/m1/s1.
What are the key properties of (5R)-tricyclo[3.2.0.02,7]hept-2-ene?
(5R)-tricyclo[3.2.0.02,7]hept-2-ene has a molecular weight of 92.14 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-tricyclo[3.2.0.02,7]hept-2-ene is sourced from PubChem (CID 149103899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).