(2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone

C16H18F2O3 — CID 79909705

IUPAC(2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone
SMILESO=C(c1c(F)cccc1F)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C16H18F2O3/c17-12-2-1-3-13(18)14(12)15(19)11-4-7-21-16(10-11)5-8-20-9-6-16/h1-3,11H,4-10H2
InChIKeyIYYJEELCXQIBNQ-UHFFFAOYSA-N
MW296.31 g/mol
LogP3.12
Rot. Bonds2

About (2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone

(2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone (PubChem CID 79909705) has the molecular formula C16H18F2O3 and a molecular weight of 296.31 g/mol. Its IUPAC name is (2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone.

Molecular Properties

Compound Name(2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone
PubChem CID79909705
Molecular FormulaC16H18F2O3
Molecular Weight296.31 g/mol
Exact Mass296.12
IUPAC Name(2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone
SMILESO=C(c1c(F)cccc1F)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C16H18F2O3/c17-12-2-1-3-13(18)14(12)15(19)11-4-7-21-16(10-11)5-8-20-9-6-16/h1-3,11H,4-10H2
InChIKeyIYYJEELCXQIBNQ-UHFFFAOYSA-N
XLogP3.12
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.31
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-chloro-6-fluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone
CID 115784651
(5-chloro-2-fluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone
CID 114885073
1,9-dioxaspiro[5.5]undecan-4-yl-(4-fluoro-3-methylphenyl)methanone
CID 79908392
(3-chloro-4-fluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone
CID 79908902
(3-bromo-4-fluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone
CID 82789411
1,9-dioxaspiro[5.5]undecan-4-yl(furan-2-yl)methanone
CID 79921773
(3-chlorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone
CID 79912670
(3-bromo-5-fluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone
CID 79909445
(2-bromo-3-fluorophenyl)-(1-oxaspiro[5.5]undecan-4-yl)methanone
CID 115787330
(3-fluorophenyl)-(5-oxaspiro[3.5]nonan-8-yl)methanone
CID 79913116
(3,5-dibromophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone
CID 107977143
(2,6-dichlorophenyl)-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)methanone
CID 115788319

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone?
The IUPAC name of (2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone (CID 79909705) is (2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone.
What is the SMILES notation for (2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone?
The canonical SMILES for (2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone is O=C(c1c(F)cccc1F)C1CCOC2(CCOCC2)C1.
What is the InChIKey of (2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone?
The InChIKey is IYYJEELCXQIBNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F2O3/c17-12-2-1-3-13(18)14(12)15(19)11-4-7-21-16(10-11)5-8-20-9-6-16/h1-3,11H,4-10H2.
What are the key properties of (2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone?
(2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone has a molecular weight of 296.31 g/mol, XLogP of 3.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone is sourced from PubChem (CID 79909705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).