azane;1-methyl-2,3-diphenylbenzene

C19H19N — CID 175031313

IUPACazane;1-methyl-2,3-diphenylbenzene
SMILESCc1cccc(-c2ccccc2)c1-c1ccccc1.N
InChIInChI=1S/C19H16.H3N/c1-15-9-8-14-18(16-10-4-2-5-11-16)19(15)17-12-6-3-7-13-17;/h2-14H,1H3;1H3
InChIKeySZJRAMBJUWCFAU-UHFFFAOYSA-N
MW261.37 g/mol
LogP5.49
Rot. Bonds2

About azane;1-methyl-2,3-diphenylbenzene

azane;1-methyl-2,3-diphenylbenzene (PubChem CID 175031313) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is azane;1-methyl-2,3-diphenylbenzene.

Molecular Properties

Compound Nameazane;1-methyl-2,3-diphenylbenzene
PubChem CID175031313
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Nameazane;1-methyl-2,3-diphenylbenzene
SMILESCc1cccc(-c2ccccc2)c1-c1ccccc1.N
InChIInChI=1S/C19H16.H3N/c1-15-9-8-14-18(16-10-4-2-5-11-16)19(15)17-12-6-3-7-13-17;/h2-14H,1H3;1H3
InChIKeySZJRAMBJUWCFAU-UHFFFAOYSA-N
XLogP5.49
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500261.37
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;1-methyl-2,3-diphenylbenzene?
The IUPAC name of azane;1-methyl-2,3-diphenylbenzene (CID 175031313) is azane;1-methyl-2,3-diphenylbenzene.
What is the SMILES notation for azane;1-methyl-2,3-diphenylbenzene?
The canonical SMILES for azane;1-methyl-2,3-diphenylbenzene is Cc1cccc(-c2ccccc2)c1-c1ccccc1.N.
What is the InChIKey of azane;1-methyl-2,3-diphenylbenzene?
The InChIKey is SZJRAMBJUWCFAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16.H3N/c1-15-9-8-14-18(16-10-4-2-5-11-16)19(15)17-12-6-3-7-13-17;/h2-14H,1H3;1H3.
What are the key properties of azane;1-methyl-2,3-diphenylbenzene?
azane;1-methyl-2,3-diphenylbenzene has a molecular weight of 261.37 g/mol, XLogP of 5.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-methyl-2,3-diphenylbenzene is sourced from PubChem (CID 175031313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).