10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene

C14H14O — CID 143232100

IUPAC10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene
SMILESCC1=CC=CC2CC1Oc1ccccc12
InChIInChI=1S/C14H14O/c1-10-5-4-6-11-9-14(10)15-13-8-3-2-7-12(11)13/h2-8,11,14H,9H2,1H3
InChIKeyFWIPWSFNTVHYSZ-UHFFFAOYSA-N
MW198.27 g/mol
LogP3.44
Rot. Bonds

About 10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene

10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene (PubChem CID 143232100) has the molecular formula C14H14O and a molecular weight of 198.27 g/mol. Its IUPAC name is 10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene.

Molecular Properties

Compound Name10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene
PubChem CID143232100
Molecular FormulaC14H14O
Molecular Weight198.27 g/mol
Exact Mass198.10
IUPAC Name10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene
SMILESCC1=CC=CC2CC1Oc1ccccc12
InChIInChI=1S/C14H14O/c1-10-5-4-6-11-9-14(10)15-13-8-3-2-7-12(11)13/h2-8,11,14H,9H2,1H3
InChIKeyFWIPWSFNTVHYSZ-UHFFFAOYSA-N
XLogP3.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 100969448
(4R)-2-(2,3-dimethylphenyl)-3,4-dihydro-2H-chromen-4-ol
CID 104950152
2-[(2S,4R)-4-(4-methylphenyl)-3,4-dihydro-2H-chromen-2-yl]pyridine
CID 71567723
2-(2-bromo-4-methylphenyl)-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114712027
(2R,4S)-2-phenyl-3,4-dihydro-2H-chromene-4-carbonitrile
CID 62707492
(2S,4R)-2-phenyl-3,4-dihydro-2H-chromen-4-ol
CID 6923720
(2R,4S)-4-bromo-2-phenyl-3,4-dihydro-2H-chromene
CID 71443708
2-(3-methylphenyl)-3,4-dihydro-2H-chromen-4-ol
CID 114714953
(4R)-2-(2,4-dimethylphenyl)-3,4-dihydro-2H-chromen-4-ol
CID 104950234
(4S)-2-(4-ethylphenyl)-3,4-dihydro-2H-chromen-4-amine
CID 104945818
(4S)-2-(3-methylthiophen-2-yl)-3,4-dihydro-2H-chromen-4-ol
CID 104949769
N-ethyl-2-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-amine
CID 114712242

Frequently Asked Questions

What is the IUPAC name of 10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene?
The IUPAC name of 10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene (CID 143232100) is 10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene.
What is the SMILES notation for 10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene?
The canonical SMILES for 10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene is CC1=CC=CC2CC1Oc1ccccc12.
What is the InChIKey of 10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene?
The InChIKey is FWIPWSFNTVHYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O/c1-10-5-4-6-11-9-14(10)15-13-8-3-2-7-12(11)13/h2-8,11,14H,9H2,1H3.
What are the key properties of 10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene?
10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene has a molecular weight of 198.27 g/mol, XLogP of 3.44, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-8-oxatricyclo[7.4.1.02,7]tetradeca-2,4,6,10,12-pentaene is sourced from PubChem (CID 143232100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).