N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine

C23H18N2O — CID 155548979

IUPACN-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine
SMILESCc1cc(N(C)c2ccc3oc4ccccc4c3c2)c2ccccc2n1
InChIInChI=1S/C23H18N2O/c1-15-13-21(18-8-3-5-9-20(18)24-15)25(2)16-11-12-23-19(14-16)17-7-4-6-10-22(17)26-23/h3-14H,1-2H3
InChIKeySRJUTSNCBJTYNO-UHFFFAOYSA-N
MW338.41 g/mol
LogP6.21
Rot. Bonds2

About N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine

N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine (PubChem CID 155548979) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine
PubChem CID155548979
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC NameN-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine
SMILESCc1cc(N(C)c2ccc3oc4ccccc4c3c2)c2ccccc2n1
InChIInChI=1S/C23H18N2O/c1-15-13-21(18-8-3-5-9-20(18)24-15)25(2)16-11-12-23-19(14-16)17-7-4-6-10-22(17)26-23/h3-14H,1-2H3
InChIKeySRJUTSNCBJTYNO-UHFFFAOYSA-N
XLogP6.21
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.41
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine?
The IUPAC name of N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine (CID 155548979) is N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine.
What is the SMILES notation for N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine?
The canonical SMILES for N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine is Cc1cc(N(C)c2ccc3oc4ccccc4c3c2)c2ccccc2n1.
What is the InChIKey of N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine?
The InChIKey is SRJUTSNCBJTYNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c1-15-13-21(18-8-3-5-9-20(18)24-15)25(2)16-11-12-23-19(14-16)17-7-4-6-10-22(17)26-23/h3-14H,1-2H3.
What are the key properties of N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine?
N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine has a molecular weight of 338.41 g/mol, XLogP of 6.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-N,2-dimethylquinolin-4-amine is sourced from PubChem (CID 155548979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).