2-(3-aminodibenzofuran-2-yl)propan-2-ol

C15H15NO2 — CID 170318792

IUPAC2-(3-aminodibenzofuran-2-yl)propan-2-ol
SMILESCC(C)(O)c1cc2c(cc1N)oc1ccccc12
InChIInChI=1S/C15H15NO2/c1-15(2,17)11-7-10-9-5-3-4-6-13(9)18-14(10)8-12(11)16/h3-8,17H,16H2,1-2H3
InChIKeyVKYODRHMTMYHFS-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.40
Rot. Bonds1

About 2-(3-aminodibenzofuran-2-yl)propan-2-ol

2-(3-aminodibenzofuran-2-yl)propan-2-ol (PubChem CID 170318792) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(3-aminodibenzofuran-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(3-aminodibenzofuran-2-yl)propan-2-ol
PubChem CID170318792
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-(3-aminodibenzofuran-2-yl)propan-2-ol
SMILESCC(C)(O)c1cc2c(cc1N)oc1ccccc12
InChIInChI=1S/C15H15NO2/c1-15(2,17)11-7-10-9-5-3-4-6-13(9)18-14(10)8-12(11)16/h3-8,17H,16H2,1-2H3
InChIKeyVKYODRHMTMYHFS-UHFFFAOYSA-N
XLogP3.40
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(3-aminodibenzofuran-2-yl)propan-2-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

(2-tert-butyldibenzofuran-3-yl)methanetriol
CID 163858130
2-aminodibenzofuran-3-ol
CID 20610456
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122
dibenzofuran-2-amine
CID 19405
10-tert-butylnaphtho[2,3-b][1]benzofuran
CID 164787377
2-dibenzofuran-2-yl-2-hydroxypropanoic acid
CID 163411383
dibenzofuran;hydrofluoride
CID 158307405
dibenzofuran;hydrate
CID 70610865
9-tert-butylnaphtho[2,3-b][1]benzofuran
CID 164787408
dibenzofuran;ethanol
CID 174821059
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
7-tert-butyl-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 118153211

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminodibenzofuran-2-yl)propan-2-ol?
The IUPAC name of 2-(3-aminodibenzofuran-2-yl)propan-2-ol (CID 170318792) is 2-(3-aminodibenzofuran-2-yl)propan-2-ol.
What is the SMILES notation for 2-(3-aminodibenzofuran-2-yl)propan-2-ol?
The canonical SMILES for 2-(3-aminodibenzofuran-2-yl)propan-2-ol is CC(C)(O)c1cc2c(cc1N)oc1ccccc12.
What is the InChIKey of 2-(3-aminodibenzofuran-2-yl)propan-2-ol?
The InChIKey is VKYODRHMTMYHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-15(2,17)11-7-10-9-5-3-4-6-13(9)18-14(10)8-12(11)16/h3-8,17H,16H2,1-2H3.
What are the key properties of 2-(3-aminodibenzofuran-2-yl)propan-2-ol?
2-(3-aminodibenzofuran-2-yl)propan-2-ol has a molecular weight of 241.29 g/mol, XLogP of 3.40, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminodibenzofuran-2-yl)propan-2-ol is sourced from PubChem (CID 170318792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).