(5R)-bicyclo[3.2.0]hept-1-ene

C7H10 — CID 15939344

IUPAC(5R)-bicyclo[3.2.0]hept-1-ene
SMILESC1=C2CC[C@H]2CC1
InChIInChI=1S/C7H10/c1-2-6-4-5-7(6)3-1/h2,7H,1,3-5H2/t7-/m1/s1
InChIKeyPKCMTAKKGOCYFF-SSDOTTSWSA-N
MW94.16 g/mol
LogP2.12
Rot. Bonds

About (5R)-bicyclo[3.2.0]hept-1-ene

(5R)-bicyclo[3.2.0]hept-1-ene (PubChem CID 15939344) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is (5R)-bicyclo[3.2.0]hept-1-ene.

Molecular Properties

Compound Name(5R)-bicyclo[3.2.0]hept-1-ene
PubChem CID15939344
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Name(5R)-bicyclo[3.2.0]hept-1-ene
SMILESC1=C2CC[C@H]2CC1
InChIInChI=1S/C7H10/c1-2-6-4-5-7(6)3-1/h2,7H,1,3-5H2/t7-/m1/s1
InChIKeyPKCMTAKKGOCYFF-SSDOTTSWSA-N
XLogP2.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.16
LogP ≤ 52.12
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

1,2,3,3a,4,5-hexahydropentalene
CID 13058233
(9aR)-2,4,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulene
CID 129409176
1-cyclobutylcyclobutene
CID 556361
(1E)-1-cyclohexylcyclododecene
CID 139760943
(1E)-1-cyclohexylcyclodecene
CID 139760930
(1S,6aS)-1,2,3,5,6,6a-hexahydropentalen-1-ol
CID 92842902
4-(cyclohexen-1-yl)cyclohexan-1-amine
CID 146223069
1,2,3,5,6,6a-hexahydrocyclopenta[c]pyrrole
CID 66924633
4-methylbicyclo[4.2.0]oct-1-ene
CID 145440699
1-(1,2,3,3a,4,5-hexahydropentalen-2-yl)ethanone
CID 141162537
5-methylbicyclo[4.1.0]hept-1-ene
CID 123971358
(1Z)-bicyclo[6.1.0]non-1-ene
CID 5367451

Frequently Asked Questions

What is the IUPAC name of (5R)-bicyclo[3.2.0]hept-1-ene?
The IUPAC name of (5R)-bicyclo[3.2.0]hept-1-ene (CID 15939344) is (5R)-bicyclo[3.2.0]hept-1-ene.
What is the SMILES notation for (5R)-bicyclo[3.2.0]hept-1-ene?
The canonical SMILES for (5R)-bicyclo[3.2.0]hept-1-ene is C1=C2CC[C@H]2CC1.
What is the InChIKey of (5R)-bicyclo[3.2.0]hept-1-ene?
The InChIKey is PKCMTAKKGOCYFF-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H10/c1-2-6-4-5-7(6)3-1/h2,7H,1,3-5H2/t7-/m1/s1.
What are the key properties of (5R)-bicyclo[3.2.0]hept-1-ene?
(5R)-bicyclo[3.2.0]hept-1-ene has a molecular weight of 94.16 g/mol, XLogP of 2.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-bicyclo[3.2.0]hept-1-ene is sourced from PubChem (CID 15939344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).