1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone

C10H12O2 — CID 170553014

IUPAC1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone
SMILESCCC1=CC2OC2(C(C)=O)C=C1
InChIInChI=1S/C10H12O2/c1-3-8-4-5-10(7(2)11)9(6-8)12-10/h4-6,9H,3H2,1-2H3
InChIKeyQFRJOONIDNQQNL-UHFFFAOYSA-N
MW164.20 g/mol
LogP1.62
Rot. Bonds2

About 1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone

1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone (PubChem CID 170553014) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone
PubChem CID170553014
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone
SMILESCCC1=CC2OC2(C(C)=O)C=C1
InChIInChI=1S/C10H12O2/c1-3-8-4-5-10(7(2)11)9(6-8)12-10/h4-6,9H,3H2,1-2H3
InChIKeyQFRJOONIDNQQNL-UHFFFAOYSA-N
XLogP1.62
TPSA29.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

1-(7-Oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethan-1-one
CID 71416055
1-(7-Oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)propan-1-one
CID 140997049
Methyl 4-methyl-7-oxabicyclo[4.1.0]hepta-2,4-diene-1-carboxylate
CID 12488876
6,8-Dimethyl-5-prop-2-enyl-1-oxaspiro[2.5]octa-5,7-dien-4-one
CID 16112349
1,2-Epoxycuminaldehyde
CID 129868710
1,2-Epoxyisopropyl benzaldehyde
CID 129868716
2,2,2-Trifluoro-1-(7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone
CID 162535764
1-(1,6-Diethoxycyclohexa-2,4-dien-1-yl)ethanone
CID 69821775
3,5-Dimethyl-4-propan-2-yloxy-7-oxabicyclo[4.1.0]hepta-2,4-diene-1-carbaldehyde
CID 87389323
1,6-Dimethoxy-2-methylcyclohexa-2,4-diene-1-carbaldehyde
CID 88254435
1-(1-Hexan-3-yloxycyclohexa-2,4-dien-1-yl)ethanone
CID 140325079
6-Methyl-7-oxabicyclo[4.1.0]hepta-2,4-diene-1-carbaldehyde
CID 140983101

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone?
The IUPAC name of 1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone (CID 170553014) is 1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone.
What is the SMILES notation for 1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone?
The canonical SMILES for 1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone is CCC1=CC2OC2(C(C)=O)C=C1.
What is the InChIKey of 1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone?
The InChIKey is QFRJOONIDNQQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c1-3-8-4-5-10(7(2)11)9(6-8)12-10/h4-6,9H,3H2,1-2H3.
What are the key properties of 1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone?
1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone has a molecular weight of 164.20 g/mol, XLogP of 1.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)ethanone is sourced from PubChem (CID 170553014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).