furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol

C14H15NO2 — CID 63948147

IUPACfuran-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol
SMILESCN1CCc2cc(C(O)c3ccoc3)ccc21
InChIInChI=1S/C14H15NO2/c1-15-6-4-10-8-11(2-3-13(10)15)14(16)12-5-7-17-9-12/h2-3,5,7-9,14,16H,4,6H2,1H3
InChIKeyUTSZRTWKNDZXFI-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.35
Rot. Bonds2

About furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol

furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol (PubChem CID 63948147) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol.

Molecular Properties

Compound Namefuran-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol
PubChem CID63948147
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Namefuran-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol
SMILESCN1CCc2cc(C(O)c3ccoc3)ccc21
InChIInChI=1S/C14H15NO2/c1-15-6-4-10-8-11(2-3-13(10)15)14(16)12-5-7-17-9-12/h2-3,5,7-9,14,16H,4,6H2,1H3
InChIKeyUTSZRTWKNDZXFI-UHFFFAOYSA-N
XLogP2.35
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

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Related Compounds

(1-methyl-2,3-dihydroindol-5-yl)-(4-propylphenyl)methanol
CID 63902192
(1-methyl-2,3-dihydroindol-5-yl)-pyridin-3-ylmethanol
CID 63899931
N-[2-hydroxy-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]furan-3-carboxamide
CID 90582320
1-benzofuran-2-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol
CID 114723692
(2,5-dichlorophenyl)-(1-methyl-2,3-dihydroindol-5-yl)methanol
CID 63900549
(1-methyl-2,3-dihydroindol-5-yl)-(2-methylthiophen-3-yl)methanol
CID 102829226
cyclohepten-1-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol
CID 106651079
3-hydroxy-2-methyl-3-(1-methyl-2,3-dihydroindol-5-yl)propanenitrile
CID 79132691
(2,6-difluoro-3-methylphenyl)-(1-methyl-2,3-dihydroindol-5-yl)methanol
CID 82802452
3-amino-1-(1-methyl-2,3-dihydroindol-5-yl)propan-1-ol
CID 79138292
cyclopentyl-(1-methyl-2,3-dihydroindol-5-yl)methanol
CID 63900130
3-(furan-3-yl)-N-[2-hydroxy-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]prop-2-enamide
CID 171130531

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol?
The IUPAC name of furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol (CID 63948147) is furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol.
What is the SMILES notation for furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol?
The canonical SMILES for furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol is CN1CCc2cc(C(O)c3ccoc3)ccc21.
What is the InChIKey of furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol?
The InChIKey is UTSZRTWKNDZXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-15-6-4-10-8-11(2-3-13(10)15)14(16)12-5-7-17-9-12/h2-3,5,7-9,14,16H,4,6H2,1H3.
What are the key properties of furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol?
furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol has a molecular weight of 229.28 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol is sourced from PubChem (CID 63948147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).