cyclopropyl(2,3-dihydroindol-1-yl)methanone

C12H13NO — CID 730204

IUPACcyclopropyl(2,3-dihydroindol-1-yl)methanone
SMILESO=C(C1CC1)N1CCc2ccccc21
InChIInChI=1S/C12H13NO/c14-12(10-5-6-10)13-8-7-9-3-1-2-4-11(9)13/h1-4,10H,5-8H2
InChIKeyGDLNXGWSSKHZBZ-UHFFFAOYSA-N
MW187.24 g/mol
LogP1.99
Rot. Bonds1

About cyclopropyl(2,3-dihydroindol-1-yl)methanone

cyclopropyl(2,3-dihydroindol-1-yl)methanone (PubChem CID 730204) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is cyclopropyl(2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Namecyclopropyl(2,3-dihydroindol-1-yl)methanone
PubChem CID730204
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Namecyclopropyl(2,3-dihydroindol-1-yl)methanone
SMILESO=C(C1CC1)N1CCc2ccccc21
InChIInChI=1S/C12H13NO/c14-12(10-5-6-10)13-8-7-9-3-1-2-4-11(9)13/h1-4,10H,5-8H2
InChIKeyGDLNXGWSSKHZBZ-UHFFFAOYSA-N
XLogP1.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl(2,3-dihydroindol-1-yl)methanone?
The IUPAC name of cyclopropyl(2,3-dihydroindol-1-yl)methanone (CID 730204) is cyclopropyl(2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for cyclopropyl(2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for cyclopropyl(2,3-dihydroindol-1-yl)methanone is O=C(C1CC1)N1CCc2ccccc21.
What is the InChIKey of cyclopropyl(2,3-dihydroindol-1-yl)methanone?
The InChIKey is GDLNXGWSSKHZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c14-12(10-5-6-10)13-8-7-9-3-1-2-4-11(9)13/h1-4,10H,5-8H2.
What are the key properties of cyclopropyl(2,3-dihydroindol-1-yl)methanone?
cyclopropyl(2,3-dihydroindol-1-yl)methanone has a molecular weight of 187.24 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 730204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).