1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone

C8H13NO — CID 23568780

IUPAC1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone
SMILESCC(=O)N1CCCC=C1C
InChIInChI=1S/C8H13NO/c1-7-5-3-4-6-9(7)8(2)10/h5H,3-4,6H2,1-2H3
InChIKeyDQSGMLORMZRZQB-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.53
Rot. Bonds

About 1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone

1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone (PubChem CID 23568780) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone.

Molecular Properties

Compound Name1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone
PubChem CID23568780
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone
SMILESCC(=O)N1CCCC=C1C
InChIInChI=1S/C8H13NO/c1-7-5-3-4-6-9(7)8(2)10/h5H,3-4,6H2,1-2H3
InChIKeyDQSGMLORMZRZQB-UHFFFAOYSA-N
XLogP1.53
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone?
The IUPAC name of 1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone (CID 23568780) is 1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone.
What is the SMILES notation for 1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone?
The canonical SMILES for 1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone is CC(=O)N1CCCC=C1C.
What is the InChIKey of 1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone?
The InChIKey is DQSGMLORMZRZQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-7-5-3-4-6-9(7)8(2)10/h5H,3-4,6H2,1-2H3.
What are the key properties of 1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone?
1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone has a molecular weight of 139.20 g/mol, XLogP of 1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone is sourced from PubChem (CID 23568780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).