13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene

C19H20O — CID 146512597

IUPAC13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene
SMILESCC1(C)c2cc3c(cc2C1(C)C)Oc1ccccc1C3
InChIInChI=1S/C19H20O/c1-18(2)14-10-13-9-12-7-5-6-8-16(12)20-17(13)11-15(14)19(18,3)4/h5-8,10-11H,9H2,1-4H3
InChIKeyYYWWXKFILMYCGW-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.95
Rot. Bonds

About 13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene

13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene (PubChem CID 146512597) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is 13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene.

Molecular Properties

Compound Name13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene
PubChem CID146512597
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene
SMILESCC1(C)c2cc3c(cc2C1(C)C)Oc1ccccc1C3
InChIInChI=1S/C19H20O/c1-18(2)14-10-13-9-12-7-5-6-8-16(12)20-17(13)11-15(14)19(18,3)4/h5-8,10-11H,9H2,1-4H3
InChIKeyYYWWXKFILMYCGW-UHFFFAOYSA-N
XLogP4.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene?
The IUPAC name of 13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene (CID 146512597) is 13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene.
What is the SMILES notation for 13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene?
The canonical SMILES for 13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene is CC1(C)c2cc3c(cc2C1(C)C)Oc1ccccc1C3.
What is the InChIKey of 13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene?
The InChIKey is YYWWXKFILMYCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O/c1-18(2)14-10-13-9-12-7-5-6-8-16(12)20-17(13)11-15(14)19(18,3)4/h5-8,10-11H,9H2,1-4H3.
What are the key properties of 13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene?
13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene has a molecular weight of 264.37 g/mol, XLogP of 4.95, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 13,13,14,14-tetramethyl-2-oxatetracyclo[8.6.0.03,8.012,15]hexadeca-1(16),3,5,7,10,12(15)-hexaene is sourced from PubChem (CID 146512597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).