7-prop-2-enoxybicyclo[2.2.1]hept-2-ene

C10H14O — CID 132548067

IUPAC7-prop-2-enoxybicyclo[2.2.1]hept-2-ene
SMILESC=CCOC1C2C=CC1CC2
InChIInChI=1S/C10H14O/c1-2-7-11-10-8-3-4-9(10)6-5-8/h2-4,8-10H,1,5-7H2
InChIKeyHYBAXQUWFZNGHC-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.15
Rot. Bonds3

About 7-prop-2-enoxybicyclo[2.2.1]hept-2-ene

7-prop-2-enoxybicyclo[2.2.1]hept-2-ene (PubChem CID 132548067) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 7-prop-2-enoxybicyclo[2.2.1]hept-2-ene.

Molecular Properties

Compound Name7-prop-2-enoxybicyclo[2.2.1]hept-2-ene
PubChem CID132548067
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name7-prop-2-enoxybicyclo[2.2.1]hept-2-ene
SMILESC=CCOC1C2C=CC1CC2
InChIInChI=1S/C10H14O/c1-2-7-11-10-8-3-4-9(10)6-5-8/h2-4,8-10H,1,5-7H2
InChIKeyHYBAXQUWFZNGHC-UHFFFAOYSA-N
XLogP2.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-Methoxybicyclo[2.2.1]hept-2-ene
CID 140197
7-[(2-Methylpropan-2-yl)oxy]bicyclo[2.2.1]hept-2-ene
CID 12835247
5-Butoxy-2-norbornene
CID 22335856
5-(Cyclohexyloxy)bicyclo[2.2.1]hept-2-ene
CID 22754161
5-Methoxy-carbonylnorborn-2-ene
CID 87461596
7-Methoxybicyclo[2.2.1]hept-2-ene
CID 139370
5-(Fluoromethoxy)bicyclo[2.2.1]hept-2-ene
CID 57549441
1-(1-Fluoroprop-2-enoxymethyl)bicyclo[2.2.1]hept-2-ene
CID 69193407
1-(3-Fluoroprop-2-enoxymethyl)bicyclo[2.2.1]hept-2-ene
CID 69193409
5-(2,2,2-Trifluoroethoxy)bicyclo[2.2.1]hept-2-ene
CID 140105389
(1R,4R,5S)-5-methoxybicyclo[2.2.1]hept-2-ene
CID 15576015
(1R,4R,5R)-5-methoxybicyclo[2.2.1]hept-2-ene
CID 21122264

Frequently Asked Questions

What is the IUPAC name of 7-prop-2-enoxybicyclo[2.2.1]hept-2-ene?
The IUPAC name of 7-prop-2-enoxybicyclo[2.2.1]hept-2-ene (CID 132548067) is 7-prop-2-enoxybicyclo[2.2.1]hept-2-ene.
What is the SMILES notation for 7-prop-2-enoxybicyclo[2.2.1]hept-2-ene?
The canonical SMILES for 7-prop-2-enoxybicyclo[2.2.1]hept-2-ene is C=CCOC1C2C=CC1CC2.
What is the InChIKey of 7-prop-2-enoxybicyclo[2.2.1]hept-2-ene?
The InChIKey is HYBAXQUWFZNGHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-2-7-11-10-8-3-4-9(10)6-5-8/h2-4,8-10H,1,5-7H2.
What are the key properties of 7-prop-2-enoxybicyclo[2.2.1]hept-2-ene?
7-prop-2-enoxybicyclo[2.2.1]hept-2-ene has a molecular weight of 150.22 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-prop-2-enoxybicyclo[2.2.1]hept-2-ene is sourced from PubChem (CID 132548067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).