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

C15H19NO — CID 701901

IUPACcyclohexyl(2,3-dihydroindol-1-yl)methanone
SMILESO=C(C1CCCCC1)N1CCc2ccccc21
InChIInChI=1S/C15H19NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h4-6,9,13H,1-3,7-8,10-11H2
InChIKeyZNDLFSZJCYJQNJ-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.16
Rot. Bonds1

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

cyclohexyl(2,3-dihydroindol-1-yl)methanone (PubChem CID 701901) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is cyclohexyl(2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Namecyclohexyl(2,3-dihydroindol-1-yl)methanone
PubChem CID701901
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Namecyclohexyl(2,3-dihydroindol-1-yl)methanone
SMILESO=C(C1CCCCC1)N1CCc2ccccc21
InChIInChI=1S/C15H19NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h4-6,9,13H,1-3,7-8,10-11H2
InChIKeyZNDLFSZJCYJQNJ-UHFFFAOYSA-N
XLogP3.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl(2,3-dihydroindol-1-yl)methanone?
The IUPAC name of cyclohexyl(2,3-dihydroindol-1-yl)methanone (CID 701901) is cyclohexyl(2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for cyclohexyl(2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for cyclohexyl(2,3-dihydroindol-1-yl)methanone is O=C(C1CCCCC1)N1CCc2ccccc21.
What is the InChIKey of cyclohexyl(2,3-dihydroindol-1-yl)methanone?
The InChIKey is ZNDLFSZJCYJQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h4-6,9,13H,1-3,7-8,10-11H2.
What are the key properties of cyclohexyl(2,3-dihydroindol-1-yl)methanone?
cyclohexyl(2,3-dihydroindol-1-yl)methanone has a molecular weight of 229.32 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 701901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).