6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine

C15H15N — CID 59778295

IUPAC6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
SMILESCC1Nc2ccccc2Cc2ccccc21
InChIInChI=1S/C15H15N/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16-11/h2-9,11,16H,10H2,1H3
InChIKeyKSRYANBCYLTKOB-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.76
Rot. Bonds

About 6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine

6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine (PubChem CID 59778295) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine.

Molecular Properties

Compound Name6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
PubChem CID59778295
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
SMILESCC1Nc2ccccc2Cc2ccccc21
InChIInChI=1S/C15H15N/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16-11/h2-9,11,16H,10H2,1H3
InChIKeyKSRYANBCYLTKOB-UHFFFAOYSA-N
XLogP3.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-methylpropan-1-amine
CID 70499116
9,10-dihydroacridine
CID 137366999
1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-3-(methylamino)propan-2-ol
CID 143127873
(2R)-2-methyl-2,3-dihydro-1H-indole;hydrochloride
CID 155819591
(2S)-2,4-dimethyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one
CID 58984785
2-methyl-1,2,3,4-tetrahydroquinoline;titanium
CID 158265975
(2S,3S)-2,3-dimethyl-1,2,3,4-tetrahydroquinoline
CID 102507922
9,10-dihydroacridine;9-phenyl-9,10-dihydroacridine
CID 158876526
tetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaene
CID 18362646
decacyclo[57.4.0.03,8.010,15.017,22.024,29.031,36.038,43.045,50.052,57]trihexaconta-1(63),3,5,7,10,12,14,17,19,21,24,26,28,31,33,35,38,40,42,45,47,49,52,54,56,59,61-heptacosaene-2,16-diol
CID 10033475
9-iodo-9,10-dihydroanthracene
CID 70258846
1-sulfanyl-2,4-dihydro-1H-isoquinolin-3-one
CID 141177403

Frequently Asked Questions

What is the IUPAC name of 6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine?
The IUPAC name of 6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine (CID 59778295) is 6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine.
What is the SMILES notation for 6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine?
The canonical SMILES for 6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine is CC1Nc2ccccc2Cc2ccccc21.
What is the InChIKey of 6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine?
The InChIKey is KSRYANBCYLTKOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16-11/h2-9,11,16H,10H2,1H3.
What are the key properties of 6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine?
6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine has a molecular weight of 209.29 g/mol, XLogP of 3.76, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine is sourced from PubChem (CID 59778295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).