1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone

C7H11NO — CID 520194

IUPAC1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone
SMILESCC(=O)C1=CCCCN1
InChIInChI=1S/C7H11NO/c1-6(9)7-4-2-3-5-8-7/h4,8H,2-3,5H2,1H3
InChIKeyHRAOWRVFLSYJKN-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.84
Rot. Bonds1

About 1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone

1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone (PubChem CID 520194) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone.

Molecular Properties

Compound Name1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone
PubChem CID520194
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone
SMILESCC(=O)C1=CCCCN1
InChIInChI=1S/C7H11NO/c1-6(9)7-4-2-3-5-8-7/h4,8H,2-3,5H2,1H3
InChIKeyHRAOWRVFLSYJKN-UHFFFAOYSA-N
XLogP0.84
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone?
The IUPAC name of 1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone (CID 520194) is 1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone.
What is the SMILES notation for 1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone?
The canonical SMILES for 1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone is CC(=O)C1=CCCCN1.
What is the InChIKey of 1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone?
The InChIKey is HRAOWRVFLSYJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-6(9)7-4-2-3-5-8-7/h4,8H,2-3,5H2,1H3.
What are the key properties of 1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone?
1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone has a molecular weight of 125.17 g/mol, XLogP of 0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone is sourced from PubChem (CID 520194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).