N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine

C19H15NO — CID 134869554

IUPACN-methyl-N-phenylbenzo[g][1]benzofuran-2-amine
SMILESCN(c1ccccc1)c1cc2ccc3ccccc3c2o1
InChIInChI=1S/C19H15NO/c1-20(16-8-3-2-4-9-16)18-13-15-12-11-14-7-5-6-10-17(14)19(15)21-18/h2-13H,1H3
InChIKeyIFDVIUZWNYEAJK-UHFFFAOYSA-N
MW273.33 g/mol
LogP5.35
Rot. Bonds2

About N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine

N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine (PubChem CID 134869554) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine.

Molecular Properties

Compound NameN-methyl-N-phenylbenzo[g][1]benzofuran-2-amine
PubChem CID134869554
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC NameN-methyl-N-phenylbenzo[g][1]benzofuran-2-amine
SMILESCN(c1ccccc1)c1cc2ccc3ccccc3c2o1
InChIInChI=1S/C19H15NO/c1-20(16-8-3-2-4-9-16)18-13-15-12-11-14-7-5-6-10-17(14)19(15)21-18/h2-13H,1H3
InChIKeyIFDVIUZWNYEAJK-UHFFFAOYSA-N
XLogP5.35
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.33
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine?
The IUPAC name of N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine (CID 134869554) is N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine.
What is the SMILES notation for N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine?
The canonical SMILES for N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine is CN(c1ccccc1)c1cc2ccc3ccccc3c2o1.
What is the InChIKey of N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine?
The InChIKey is IFDVIUZWNYEAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-20(16-8-3-2-4-9-16)18-13-15-12-11-14-7-5-6-10-17(14)19(15)21-18/h2-13H,1H3.
What are the key properties of N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine?
N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine has a molecular weight of 273.33 g/mol, XLogP of 5.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenylbenzo[g][1]benzofuran-2-amine is sourced from PubChem (CID 134869554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).