(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone

C15H15NO2 — CID 2971468

IUPAC(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone
SMILESCc1ccc(C(=O)N2c3ccccc3CC2C)o1
InChIInChI=1S/C15H15NO2/c1-10-9-12-5-3-4-6-13(12)16(10)15(17)14-8-7-11(2)18-14/h3-8,10H,9H2,1-2H3
InChIKeySNTFDXGJGQWDSQ-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.18
Rot. Bonds1

About (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone

(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone (PubChem CID 2971468) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone.

Molecular Properties

Compound Name(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone
PubChem CID2971468
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone
SMILESCc1ccc(C(=O)N2c3ccccc3CC2C)o1
InChIInChI=1S/C15H15NO2/c1-10-9-12-5-3-4-6-13(12)16(10)15(17)14-8-7-11(2)18-14/h3-8,10H,9H2,1-2H3
InChIKeySNTFDXGJGQWDSQ-UHFFFAOYSA-N
XLogP3.18
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone?
The IUPAC name of (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone (CID 2971468) is (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone.
What is the SMILES notation for (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone?
The canonical SMILES for (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone is Cc1ccc(C(=O)N2c3ccccc3CC2C)o1.
What is the InChIKey of (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone?
The InChIKey is SNTFDXGJGQWDSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-10-9-12-5-3-4-6-13(12)16(10)15(17)14-8-7-11(2)18-14/h3-8,10H,9H2,1-2H3.
What are the key properties of (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone?
(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone has a molecular weight of 241.29 g/mol, XLogP of 3.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone is sourced from PubChem (CID 2971468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).