2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine

C16H16N2 — CID 613466

IUPAC2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine
SMILESCC1CC(c2ccccc2)=Nc2ccccc2N1
InChIInChI=1S/C16H16N2/c1-12-11-16(13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-12/h2-10,12,17H,11H2,1H3
InChIKeyZFYHRUSMZXQQFT-UHFFFAOYSA-N
MW236.32 g/mol
LogP4.01
Rot. Bonds1

About 2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine

2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine (PubChem CID 613466) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine.

Molecular Properties

Compound Name2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine
PubChem CID613466
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine
SMILESCC1CC(c2ccccc2)=Nc2ccccc2N1
InChIInChI=1S/C16H16N2/c1-12-11-16(13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-12/h2-10,12,17H,11H2,1H3
InChIKeyZFYHRUSMZXQQFT-UHFFFAOYSA-N
XLogP4.01
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine?
The IUPAC name of 2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine (CID 613466) is 2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine.
What is the SMILES notation for 2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine?
The canonical SMILES for 2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine is CC1CC(c2ccccc2)=Nc2ccccc2N1.
What is the InChIKey of 2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine?
The InChIKey is ZFYHRUSMZXQQFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2/c1-12-11-16(13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-12/h2-10,12,17H,11H2,1H3.
What are the key properties of 2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine?
2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine has a molecular weight of 236.32 g/mol, XLogP of 4.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine is sourced from PubChem (CID 613466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).