N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine

C23H17NO — CID 169285523

IUPACN-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine
SMILESCN(c1ccccc1)c1cccc2ccc3c4ccccc4oc3c12
InChIInChI=1S/C23H17NO/c1-24(17-9-3-2-4-10-17)20-12-7-8-16-14-15-19-18-11-5-6-13-21(18)25-23(19)22(16)20/h2-15H,1H3
InChIKeyIFTHAKIOAOGPMD-UHFFFAOYSA-N
MW323.40 g/mol
LogP6.51
Rot. Bonds2

About N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine

N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine (PubChem CID 169285523) has the molecular formula C23H17NO and a molecular weight of 323.40 g/mol. Its IUPAC name is N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine.

Molecular Properties

Compound NameN-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine
PubChem CID169285523
Molecular FormulaC23H17NO
Molecular Weight323.40 g/mol
Exact Mass323.13
IUPAC NameN-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine
SMILESCN(c1ccccc1)c1cccc2ccc3c4ccccc4oc3c12
InChIInChI=1S/C23H17NO/c1-24(17-9-3-2-4-10-17)20-12-7-8-16-14-15-19-18-11-5-6-13-21(18)25-23(19)22(16)20/h2-15H,1H3
InChIKeyIFTHAKIOAOGPMD-UHFFFAOYSA-N
XLogP6.51
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 56.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzo[g]phenanthren-4-yl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine
CID 167183208
N,N-dinaphthalen-1-ylnaphtho[1,2-b][1]benzofuran-1-amine
CID 167278045
N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine
CID 170937889
N-(4-fluorophenyl)-N-methyldibenzofuran-4-amine
CID 138456773
N-naphthalen-1-yl-N-phenanthren-2-ylnaphtho[1,2-b][1]benzofuran-1-amine
CID 167278179
N-methyl-N-phenyldibenzofuran-4-amine;N-phenyl-N-pyren-1-yl-6-(trifluoromethyl)dibenzofuran-4-amine;1,1,1-trifluoroethane
CID 144918654
N-dibenzofuran-4-yl-N,1-diphenylnaphtho[2,1-b][1]benzofuran-8-amine
CID 177131148
2,4,6-tris(naphtho[1,2-b][1]benzofuran-1-yl)-1,3,5-triazine
CID 146658795
N,N-diphenyldibenzofuran-4-amine;ethane
CID 158587957
N-(4-heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22,27-tetradecaenyl)-N-phenyldibenzofuran-4-amine
CID 167412634
N-naphthalen-1-yl-N-phenanthren-9-ylnaphtho[1,2-b][1]benzofuran-1-amine
CID 167277676
2-N,7-N-di(dibenzofuran-4-yl)-2-N,7-N-diphenylpyrene-2,7-diamine
CID 123387446

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine?
The IUPAC name of N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine (CID 169285523) is N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine.
What is the SMILES notation for N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine?
The canonical SMILES for N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine is CN(c1ccccc1)c1cccc2ccc3c4ccccc4oc3c12.
What is the InChIKey of N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine?
The InChIKey is IFTHAKIOAOGPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO/c1-24(17-9-3-2-4-10-17)20-12-7-8-16-14-15-19-18-11-5-6-13-21(18)25-23(19)22(16)20/h2-15H,1H3.
What are the key properties of N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine?
N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine has a molecular weight of 323.40 g/mol, XLogP of 6.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine is sourced from PubChem (CID 169285523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).