10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one

C17H15NO2 — CID 15417705

IUPAC10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one
SMILESC=C1CC2(C)c3ccccc3C(=O)N2Cc2ccoc21
InChIInChI=1S/C17H15NO2/c1-11-9-17(2)14-6-4-3-5-13(14)16(19)18(17)10-12-7-8-20-15(11)12/h3-8H,1,9-10H2,2H3
InChIKeyALNAFDDMGLIREK-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.57
Rot. Bonds

About 10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one

10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one (PubChem CID 15417705) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one.

Molecular Properties

Compound Name10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one
PubChem CID15417705
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one
SMILESC=C1CC2(C)c3ccccc3C(=O)N2Cc2ccoc21
InChIInChI=1S/C17H15NO2/c1-11-9-17(2)14-6-4-3-5-13(14)16(19)18(17)10-12-7-8-20-15(11)12/h3-8H,1,9-10H2,2H3
InChIKeyALNAFDDMGLIREK-UHFFFAOYSA-N
XLogP3.57
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one?
The IUPAC name of 10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one (CID 15417705) is 10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one.
What is the SMILES notation for 10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one?
The canonical SMILES for 10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one is C=C1CC2(C)c3ccccc3C(=O)N2Cc2ccoc21.
What is the InChIKey of 10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one?
The InChIKey is ALNAFDDMGLIREK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-11-9-17(2)14-6-4-3-5-13(14)16(19)18(17)10-12-7-8-20-15(11)12/h3-8H,1,9-10H2,2H3.
What are the key properties of 10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one?
10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one has a molecular weight of 265.31 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 10-methyl-8-methylidene-6-oxa-1-azatetracyclo[8.7.0.03,7.011,16]heptadeca-3(7),4,11,13,15-pentaen-17-one is sourced from PubChem (CID 15417705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).