6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone

C11H14O2 — CID 130579879

IUPAC6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone
SMILESO=C(C1=COCC1)C1C2CCCC21
InChIInChI=1S/C11H14O2/c12-11(7-4-5-13-6-7)10-8-2-1-3-9(8)10/h6,8-10H,1-5H2
InChIKeyHJYGZTQRWJNPJU-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.91
Rot. Bonds2

About 6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone

6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone (PubChem CID 130579879) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone.

Molecular Properties

Compound Name6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone
PubChem CID130579879
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone
SMILESO=C(C1=COCC1)C1C2CCCC21
InChIInChI=1S/C11H14O2/c12-11(7-4-5-13-6-7)10-8-2-1-3-9(8)10/h6,8-10H,1-5H2
InChIKeyHJYGZTQRWJNPJU-UHFFFAOYSA-N
XLogP1.91
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4,4-Difluorocyclohexyl)-(2,3-dihydrofuran-4-yl)methanone
CID 130579792
2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one
CID 11768911
2-cyclopentyl-1-(3,4-dihydro-2H-pyran-5-yl)ethanone
CID 115798032
3-bicyclo[3.1.0]hexanyl(3,4-dihydro-2H-pyran-5-yl)methanone
CID 115798065
3-cyclopentyl-1-(3,4-dihydro-2H-pyran-5-yl)propan-1-one
CID 115798210
6-bicyclo[3.1.0]hexanyl(3,4-dihydro-2H-pyran-5-yl)methanone
CID 115798253
Cyclopentyl(2,3-dihydrofuran-4-yl)methanone
CID 130579207
2,3-Dihydrofuran-4-yl-(4-methylcyclohexyl)methanone
CID 130579220
2,3-Dihydrofuran-4-yl-(4-ethylcyclohexyl)methanone
CID 130579264
2,3-Dihydrofuran-4-yl-(4,4-dimethylcyclohexyl)methanone
CID 130579266
2,3-Dihydrofuran-4-yl-(3-ethylcyclopentyl)methanone
CID 130579270
2,3-Dihydrofuran-4-yl-(2-methylcyclopropyl)methanone
CID 130579271

Frequently Asked Questions

What is the IUPAC name of 6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone?
The IUPAC name of 6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone (CID 130579879) is 6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone.
What is the SMILES notation for 6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone?
The canonical SMILES for 6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone is O=C(C1=COCC1)C1C2CCCC21.
What is the InChIKey of 6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone?
The InChIKey is HJYGZTQRWJNPJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c12-11(7-4-5-13-6-7)10-8-2-1-3-9(8)10/h6,8-10H,1-5H2.
What are the key properties of 6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone?
6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone has a molecular weight of 178.23 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bicyclo[3.1.0]hexanyl(2,3-dihydrofuran-4-yl)methanone is sourced from PubChem (CID 130579879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).