(1Z)-bicyclo[6.1.0]non-1-ene

C9H14 — CID 5367451

IUPAC(1Z)-bicyclo[6.1.0]non-1-ene
SMILESC1=C2/CC2CCCCC/1
InChIInChI=1S/C9H14/c1-2-4-6-9-7-8(9)5-3-1/h5,9H,1-4,6-7H2/b8-5-
InChIKeyVBOOPDOMANCLLY-YVMONPNESA-N
MW122.21 g/mol
LogP2.90
Rot. Bonds

About (1Z)-bicyclo[6.1.0]non-1-ene

(1Z)-bicyclo[6.1.0]non-1-ene (PubChem CID 5367451) has the molecular formula C9H14 and a molecular weight of 122.21 g/mol. Its IUPAC name is (1Z)-bicyclo[6.1.0]non-1-ene.

Molecular Properties

Compound Name(1Z)-bicyclo[6.1.0]non-1-ene
PubChem CID5367451
Molecular FormulaC9H14
Molecular Weight122.21 g/mol
Exact Mass122.11
IUPAC Name(1Z)-bicyclo[6.1.0]non-1-ene
SMILESC1=C2/CC2CCCCC/1
InChIInChI=1S/C9H14/c1-2-4-6-9-7-8(9)5-3-1/h5,9H,1-4,6-7H2/b8-5-
InChIKeyVBOOPDOMANCLLY-YVMONPNESA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.21
LogP ≤ 52.90
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 (1Z)-bicyclo[6.1.0]non-1-ene?
The IUPAC name of (1Z)-bicyclo[6.1.0]non-1-ene (CID 5367451) is (1Z)-bicyclo[6.1.0]non-1-ene.
What is the SMILES notation for (1Z)-bicyclo[6.1.0]non-1-ene?
The canonical SMILES for (1Z)-bicyclo[6.1.0]non-1-ene is C1=C2/CC2CCCCC/1.
What is the InChIKey of (1Z)-bicyclo[6.1.0]non-1-ene?
The InChIKey is VBOOPDOMANCLLY-YVMONPNESA-N. The full InChI is InChI=1S/C9H14/c1-2-4-6-9-7-8(9)5-3-1/h5,9H,1-4,6-7H2/b8-5-.
What are the key properties of (1Z)-bicyclo[6.1.0]non-1-ene?
(1Z)-bicyclo[6.1.0]non-1-ene has a molecular weight of 122.21 g/mol, XLogP of 2.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-bicyclo[6.1.0]non-1-ene is sourced from PubChem (CID 5367451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).