3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene

C14H18N2 — CID 22896644

IUPAC3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene
SMILESCc1cc(C)c2c3c([nH]c2n1)CCCCC3
InChIInChI=1S/C14H18N2/c1-9-8-10(2)15-14-13(9)11-6-4-3-5-7-12(11)16-14/h8H,3-7H2,1-2H3,(H,15,16)
InChIKeyLFBQKNFTZIPTGA-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.45
Rot. Bonds

About 3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene

3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene (PubChem CID 22896644) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene.

Molecular Properties

Compound Name3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene
PubChem CID22896644
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene
SMILESCc1cc(C)c2c3c([nH]c2n1)CCCCC3
InChIInChI=1S/C14H18N2/c1-9-8-10(2)15-14-13(9)11-6-4-3-5-7-12(11)16-14/h8H,3-7H2,1-2H3,(H,15,16)
InChIKeyLFBQKNFTZIPTGA-UHFFFAOYSA-N
XLogP3.45
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene with MolForge

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Related Compounds

2-(2,6-dimethyl-4-pyridinyl)-1,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidine-4-thione
CID 107505164
1-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole
CID 175111813
6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine
CID 3841720
6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-4-carbonitrile
CID 118224812
5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
CID 5410048
2-(4,6-dimethylpyrimidin-2-yl)-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-one
CID 66021668
2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole
CID 22896641
1,4-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-3-amine
CID 10036189
(2-hydrazinyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-yl)hydrazine
CID 1399308
2,3,5,7-tetramethyl-1H-1,8-naphthyridin-4-one
CID 13155599
5,6,7-trifluoro-2,3,4,9-tetrahydro-1H-carbazole
CID 79195348
2-[(3,5-dimethylphenyl)methyl]-1,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidine-4-thione
CID 106478675

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene?
The IUPAC name of 3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene (CID 22896644) is 3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene.
What is the SMILES notation for 3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene?
The canonical SMILES for 3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene is Cc1cc(C)c2c3c([nH]c2n1)CCCCC3.
What is the InChIKey of 3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene?
The InChIKey is LFBQKNFTZIPTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9-8-10(2)15-14-13(9)11-6-4-3-5-7-12(11)16-14/h8H,3-7H2,1-2H3,(H,15,16).
What are the key properties of 3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene?
3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene has a molecular weight of 214.31 g/mol, XLogP of 3.45, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene is sourced from PubChem (CID 22896644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).