(1S,5R)-bicyclo[3.2.0]hept-2-en-6-one

C7H8O — CID 7472016

IUPAC(1S,5R)-bicyclo[3.2.0]hept-2-en-6-one
SMILESO=C1C[C@H]2C=CC[C@@H]12
InChIInChI=1S/C7H8O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H2/t5-,6-/m1/s1
InChIKeyLNLLHUHPGPKRBM-PHDIDXHHSA-N
MW108.14 g/mol
LogP1.15
Rot. Bonds

About (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one

(1S,5R)-bicyclo[3.2.0]hept-2-en-6-one (PubChem CID 7472016) has the molecular formula C7H8O and a molecular weight of 108.14 g/mol. Its IUPAC name is (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one.

Molecular Properties

Compound Name(1S,5R)-bicyclo[3.2.0]hept-2-en-6-one
PubChem CID7472016
Molecular FormulaC7H8O
Molecular Weight108.14 g/mol
Exact Mass108.06
IUPAC Name(1S,5R)-bicyclo[3.2.0]hept-2-en-6-one
SMILESO=C1C[C@H]2C=CC[C@@H]12
InChIInChI=1S/C7H8O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H2/t5-,6-/m1/s1
InChIKeyLNLLHUHPGPKRBM-PHDIDXHHSA-N
XLogP1.15
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one?
The IUPAC name of (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one (CID 7472016) is (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one.
What is the SMILES notation for (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one?
The canonical SMILES for (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one is O=C1C[C@H]2C=CC[C@@H]12.
What is the InChIKey of (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one?
The InChIKey is LNLLHUHPGPKRBM-PHDIDXHHSA-N. The full InChI is InChI=1S/C7H8O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H2/t5-,6-/m1/s1.
What are the key properties of (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one?
(1S,5R)-bicyclo[3.2.0]hept-2-en-6-one has a molecular weight of 108.14 g/mol, XLogP of 1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one is sourced from PubChem (CID 7472016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).