6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one

C14H14O2 — CID 10822519

IUPAC6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one
SMILESCc1cc(C)c2oc3c(c2c1)CCCC3=O
InChIInChI=1S/C14H14O2/c1-8-6-9(2)13-11(7-8)10-4-3-5-12(15)14(10)16-13/h6-7H,3-5H2,1-2H3
InChIKeyKZIZHACGFAHWCC-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.57
Rot. Bonds

About 6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one

6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one (PubChem CID 10822519) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one.

Molecular Properties

Compound Name6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one
PubChem CID10822519
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one
SMILESCc1cc(C)c2oc3c(c2c1)CCCC3=O
InChIInChI=1S/C14H14O2/c1-8-6-9(2)13-11(7-8)10-4-3-5-12(15)14(10)16-13/h6-7H,3-5H2,1-2H3
InChIKeyKZIZHACGFAHWCC-UHFFFAOYSA-N
XLogP3.57
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-bromo-2,3-dihydro-1H-dibenzofuran-4-one
CID 10730368
3,4,6,8-tetramethylchromen-2-one
CID 71322900
methane;1,3,7,9-tetramethylchromeno[4,3-c]chromene-5,11-dione
CID 158660915
1-(3,5,7-trimethyl-1-benzofuran-2-yl)ethanone
CID 43155116
3-chloro-5,7-dimethyl-1-benzofuran-2-carbaldehyde
CID 82395243
8-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-one
CID 10631089
2-butyl-6,8-dimethylchromen-4-one
CID 134911457
1-(2,4,6-trimethylphenyl)piperidine-2,3-dione
CID 117013765
2-(3-amino-4-methylphenyl)-6,8-dimethylchromen-4-one
CID 82046563
[2-(furan-2-yl)-6,8-dimethyl-4-oxochromen-3-yl] acetate
CID 1409502
methane;1,7,9-trimethyl-3-[(1,7,9-trimethyl-5,11-dioxochromeno[4,3-c]chromen-3-yl)methyl]chromeno[4,3-c]chromene-5,11-dione
CID 161443528
2-(4-bromophenyl)-5,7-dimethyl-3-[(R)-methylsulfinyl]-1-benzofuran
CID 139073449

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one?
The IUPAC name of 6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one (CID 10822519) is 6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one.
What is the SMILES notation for 6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one?
The canonical SMILES for 6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one is Cc1cc(C)c2oc3c(c2c1)CCCC3=O.
What is the InChIKey of 6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one?
The InChIKey is KZIZHACGFAHWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-8-6-9(2)13-11(7-8)10-4-3-5-12(15)14(10)16-13/h6-7H,3-5H2,1-2H3.
What are the key properties of 6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one?
6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one has a molecular weight of 214.26 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one is sourced from PubChem (CID 10822519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).