cyclohexen-1-yl(indol-1-yl)methanone

C15H15NO — CID 71503982

IUPACcyclohexen-1-yl(indol-1-yl)methanone
SMILESO=C(C1=CCCCC1)n1ccc2ccccc21
InChIInChI=1S/C15H15NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h4-7,9-11H,1-3,8H2
InChIKeyAWVUEYFYOJHVRB-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.78
Rot. Bonds1

About cyclohexen-1-yl(indol-1-yl)methanone

cyclohexen-1-yl(indol-1-yl)methanone (PubChem CID 71503982) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is cyclohexen-1-yl(indol-1-yl)methanone.

Molecular Properties

Compound Namecyclohexen-1-yl(indol-1-yl)methanone
PubChem CID71503982
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Namecyclohexen-1-yl(indol-1-yl)methanone
SMILESO=C(C1=CCCCC1)n1ccc2ccccc21
InChIInChI=1S/C15H15NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h4-7,9-11H,1-3,8H2
InChIKeyAWVUEYFYOJHVRB-UHFFFAOYSA-N
XLogP3.78
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-yl(indol-1-yl)methanone?
The IUPAC name of cyclohexen-1-yl(indol-1-yl)methanone (CID 71503982) is cyclohexen-1-yl(indol-1-yl)methanone.
What is the SMILES notation for cyclohexen-1-yl(indol-1-yl)methanone?
The canonical SMILES for cyclohexen-1-yl(indol-1-yl)methanone is O=C(C1=CCCCC1)n1ccc2ccccc21.
What is the InChIKey of cyclohexen-1-yl(indol-1-yl)methanone?
The InChIKey is AWVUEYFYOJHVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h4-7,9-11H,1-3,8H2.
What are the key properties of cyclohexen-1-yl(indol-1-yl)methanone?
cyclohexen-1-yl(indol-1-yl)methanone has a molecular weight of 225.29 g/mol, XLogP of 3.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-yl(indol-1-yl)methanone is sourced from PubChem (CID 71503982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).