12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene

C18H23NO — CID 56636282

IUPAC12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene
SMILESCN1CCC2=C(C=CCC2)OC=C2C=CC=CC2CC1
InChIInChI=1S/C18H23NO/c1-19-12-10-15-6-2-3-8-17(15)14-20-18-9-5-4-7-16(18)11-13-19/h2-3,5-6,8-9,14-15H,4,7,10-13H2,1H3
InChIKeyFZSBIPRSRAFAQB-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.96
Rot. Bonds

About 12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene

12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene (PubChem CID 56636282) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene.

Molecular Properties

Compound Name12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene
PubChem CID56636282
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene
SMILESCN1CCC2=C(C=CCC2)OC=C2C=CC=CC2CC1
InChIInChI=1S/C18H23NO/c1-19-12-10-15-6-2-3-8-17(15)14-20-18-9-5-4-7-16(18)11-13-19/h2-3,5-6,8-9,14-15H,4,7,10-13H2,1H3
InChIKeyFZSBIPRSRAFAQB-UHFFFAOYSA-N
XLogP3.96
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene with MolForge

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Related Compounds

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(3Z)-12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene;hydrochloride
CID 20509355
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Frequently Asked Questions

What is the IUPAC name of 12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene?
The IUPAC name of 12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene (CID 56636282) is 12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene.
What is the SMILES notation for 12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene?
The canonical SMILES for 12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene is CN1CCC2=C(C=CCC2)OC=C2C=CC=CC2CC1.
What is the InChIKey of 12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene?
The InChIKey is FZSBIPRSRAFAQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-19-12-10-15-6-2-3-8-17(15)14-20-18-9-5-4-7-16(18)11-13-19/h2-3,5-6,8-9,14-15H,4,7,10-13H2,1H3.
What are the key properties of 12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene?
12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene has a molecular weight of 269.39 g/mol, XLogP of 3.96, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-methyl-2-oxa-12-azatricyclo[13.4.0.04,9]nonadeca-1(15),3,5,7,18-pentaene is sourced from PubChem (CID 56636282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).