6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine

C8H15NO — CID 67260683

IUPAC6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine
SMILESCOC1=CC(C)(C)CCN1
InChIInChI=1S/C8H15NO/c1-8(2)4-5-9-7(6-8)10-3/h6,9H,4-5H2,1-3H3
InChIKeyPXMQWBRYKKBKQA-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.49
Rot. Bonds1

About 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine

6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine (PubChem CID 67260683) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine.

Molecular Properties

Compound Name6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine
PubChem CID67260683
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine
SMILESCOC1=CC(C)(C)CCN1
InChIInChI=1S/C8H15NO/c1-8(2)4-5-9-7(6-8)10-3/h6,9H,4-5H2,1-3H3
InChIKeyPXMQWBRYKKBKQA-UHFFFAOYSA-N
XLogP1.49
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-Methoxy-1,2,3,4-tetrahydropyridine
CID 55286086
(4R)-6-ethoxy-4-methyl-1,2,3,4-tetrahydropyridine
CID 163429480

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine?
The IUPAC name of 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine (CID 67260683) is 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine.
What is the SMILES notation for 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine?
The canonical SMILES for 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine is COC1=CC(C)(C)CCN1.
What is the InChIKey of 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine?
The InChIKey is PXMQWBRYKKBKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-8(2)4-5-9-7(6-8)10-3/h6,9H,4-5H2,1-3H3.
What are the key properties of 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine?
6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine has a molecular weight of 141.21 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-pyridine is sourced from PubChem (CID 67260683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).