1-cyclopropyl-2-(6-methylindol-1-yl)ethanone

C14H15NO — CID 63914817

IUPAC1-cyclopropyl-2-(6-methylindol-1-yl)ethanone
SMILESCc1ccc2ccn(CC(=O)C3CC3)c2c1
InChIInChI=1S/C14H15NO/c1-10-2-3-11-6-7-15(13(11)8-10)9-14(16)12-4-5-12/h2-3,6-8,12H,4-5,9H2,1H3
InChIKeyFKUGPVAMWXSXJV-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.93
Rot. Bonds3

About 1-cyclopropyl-2-(6-methylindol-1-yl)ethanone

1-cyclopropyl-2-(6-methylindol-1-yl)ethanone (PubChem CID 63914817) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-(6-methylindol-1-yl)ethanone.

Molecular Properties

Compound Name1-cyclopropyl-2-(6-methylindol-1-yl)ethanone
PubChem CID63914817
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name1-cyclopropyl-2-(6-methylindol-1-yl)ethanone
SMILESCc1ccc2ccn(CC(=O)C3CC3)c2c1
InChIInChI=1S/C14H15NO/c1-10-2-3-11-6-7-15(13(11)8-10)9-14(16)12-4-5-12/h2-3,6-8,12H,4-5,9H2,1H3
InChIKeyFKUGPVAMWXSXJV-UHFFFAOYSA-N
XLogP2.93
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(6-methylindol-1-yl)ethanone?
The IUPAC name of 1-cyclopropyl-2-(6-methylindol-1-yl)ethanone (CID 63914817) is 1-cyclopropyl-2-(6-methylindol-1-yl)ethanone.
What is the SMILES notation for 1-cyclopropyl-2-(6-methylindol-1-yl)ethanone?
The canonical SMILES for 1-cyclopropyl-2-(6-methylindol-1-yl)ethanone is Cc1ccc2ccn(CC(=O)C3CC3)c2c1.
What is the InChIKey of 1-cyclopropyl-2-(6-methylindol-1-yl)ethanone?
The InChIKey is FKUGPVAMWXSXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-2-3-11-6-7-15(13(11)8-10)9-14(16)12-4-5-12/h2-3,6-8,12H,4-5,9H2,1H3.
What are the key properties of 1-cyclopropyl-2-(6-methylindol-1-yl)ethanone?
1-cyclopropyl-2-(6-methylindol-1-yl)ethanone has a molecular weight of 213.28 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(6-methylindol-1-yl)ethanone is sourced from PubChem (CID 63914817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).