2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol

C23H19NO2 — CID 167452983

IUPAC2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol
SMILESCNC1=C(O)c2c(oc3ccccc23)CC1c1ccc2ccccc2c1
InChIInChI=1S/C23H19NO2/c1-24-22-18(16-11-10-14-6-2-3-7-15(14)12-16)13-20-21(23(22)25)17-8-4-5-9-19(17)26-20/h2-12,18,24-25H,13H2,1H3
InChIKeyZEIODODVKSYNHL-UHFFFAOYSA-N
MW341.41 g/mol
LogP5.37
Rot. Bonds2

About 2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol

2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol (PubChem CID 167452983) has the molecular formula C23H19NO2 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol.

Molecular Properties

Compound Name2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol
PubChem CID167452983
Molecular FormulaC23H19NO2
Molecular Weight341.41 g/mol
Exact Mass341.14
IUPAC Name2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol
SMILESCNC1=C(O)c2c(oc3ccccc23)CC1c1ccc2ccccc2c1
InChIInChI=1S/C23H19NO2/c1-24-22-18(16-11-10-14-6-2-3-7-15(14)12-16)13-20-21(23(22)25)17-8-4-5-9-19(17)26-20/h2-12,18,24-25H,13H2,1H3
InChIKeyZEIODODVKSYNHL-UHFFFAOYSA-N
XLogP5.37
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.41
LogP ≤ 55.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol 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

6-cyclohexyl-12,22-dioxahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene
CID 118153185
12,22-dioxahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene
CID 118151066
2-[3-(4-naphthalen-2-ylphenyl)-3,4-dihydrodibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine
CID 170008177
3-naphthalen-2-yldibenzofuran
CID 68932481
2-[4-(5,6-dihydronaphtho[2,1-b][1]benzofuran-5-yl)dibenzofuran-1-yl]-4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazine
CID 170145316
ethane;naphtho[2,1-b][1]benzofuran;naphtho[2,3-b][1]benzofuran
CID 142369862
2-(3,4-dihydrophenanthren-2-yl)-4-(3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-yl)-6-phenyl-1,3,5-triazine
CID 170218706
8-hydroxybenzo[b]xanthen-12-one
CID 135167525
2-dibenzofuran-2-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine
CID 158181891
4-naphthalen-2-yl-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 2879509
4-(4,6-diphenyl-1,4-dihydro-1,3,5-triazin-2-yl)-2-naphthalen-2-yl-1,2-dihydro-[1]benzofuro[2,3-b]pyridine
CID 166801416
2-(2-naphthalen-2-yl-10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran
CID 118402714

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol?
The IUPAC name of 2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol (CID 167452983) is 2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol.
What is the SMILES notation for 2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol?
The canonical SMILES for 2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol is CNC1=C(O)c2c(oc3ccccc23)CC1c1ccc2ccccc2c1.
What is the InChIKey of 2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol?
The InChIKey is ZEIODODVKSYNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO2/c1-24-22-18(16-11-10-14-6-2-3-7-15(14)12-16)13-20-21(23(22)25)17-8-4-5-9-19(17)26-20/h2-12,18,24-25H,13H2,1H3.
What are the key properties of 2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol?
2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol has a molecular weight of 341.41 g/mol, XLogP of 5.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-3-naphthalen-2-yl-3,4-dihydrodibenzofuran-1-ol is sourced from PubChem (CID 167452983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).