6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene

C19H23N — CID 145008572

IUPAC6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene
SMILESCC1(C)C=CC2=C(C=C1)NC1=C(C=CC(C)(C)C=C1)C2
InChIInChI=1S/C19H23N/c1-18(2)9-5-14-13-15-6-10-19(3,4)12-8-17(15)20-16(14)7-11-18/h5-12,20H,13H2,1-4H3
InChIKeyJWGXTRIJDVSFRG-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.79
Rot. Bonds

About 6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene

6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene (PubChem CID 145008572) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene.

Molecular Properties

Compound Name6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene
PubChem CID145008572
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene
SMILESCC1(C)C=CC2=C(C=C1)NC1=C(C=CC(C)(C)C=C1)C2
InChIInChI=1S/C19H23N/c1-18(2)9-5-14-13-15-6-10-19(3,4)12-8-17(15)20-16(14)7-11-18/h5-12,20H,13H2,1-4H3
InChIKeyJWGXTRIJDVSFRG-UHFFFAOYSA-N
XLogP4.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6,6-dimethyl-1,3-dihydrocyclohepta[b]pyrrol-2-one;ethane
CID 155716963
10,10-dimethyl-4-azabicyclo[5.5.0]dodeca-1(7),8,11-triene
CID 139569197
7,7-dimethyl-4H-cyclohepta[b][1,4]thiazin-3-one
CID 70830544
7,7-dimethyl-4H-cyclohepta[b]pyran
CID 163798911
2,2-difluoro-6,6-dimethyl-3H-cyclohepta[b]furan
CID 143598103
(2S)-2,6,6-trimethyl-2,3-dihydrocyclohepta[b]furan
CID 154685717
7,7-dimethyl-3,4-dihydro-2H-cyclohepta[b]pyran;ethane
CID 143072426
6,6,14,14-tetramethyltricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene-2,10-dione
CID 142049970
6,6-dimethyl-2,3-dihydrofuro[2,3-b]azepine
CID 155204466
ethane;methane;4,6,6-trimethyl-2,3-dihydro-1H-azulene
CID 144813213
tricyclo[2.2.1.01,3]hepta-3,5-diene
CID 163566431
3,3,6,6-tetramethylcycloocta-1,4,7-triene-1-sulfonamide
CID 123992831

Frequently Asked Questions

What is the IUPAC name of 6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene?
The IUPAC name of 6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene (CID 145008572) is 6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene.
What is the SMILES notation for 6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene?
The canonical SMILES for 6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene is CC1(C)C=CC2=C(C=C1)NC1=C(C=CC(C)(C)C=C1)C2.
What is the InChIKey of 6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene?
The InChIKey is JWGXTRIJDVSFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-18(2)9-5-14-13-15-6-10-19(3,4)12-8-17(15)20-16(14)7-11-18/h5-12,20H,13H2,1-4H3.
What are the key properties of 6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene?
6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene has a molecular weight of 265.40 g/mol, XLogP of 4.79, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6,14,14-tetramethyl-2-azatricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene is sourced from PubChem (CID 145008572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).