4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine

C8H15NO — CID 14442212

IUPAC4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine
SMILESCOCC1=CCN(C)CC1
InChIInChI=1S/C8H15NO/c1-9-5-3-8(4-6-9)7-10-2/h3H,4-7H2,1-2H3
InChIKeyUANFBSNWVUJHFY-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.89
Rot. Bonds2

About 4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine

4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine (PubChem CID 14442212) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine
PubChem CID14442212
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine
SMILESCOCC1=CCN(C)CC1
InChIInChI=1S/C8H15NO/c1-9-5-3-8(4-6-9)7-10-2/h3H,4-7H2,1-2H3
InChIKeyUANFBSNWVUJHFY-UHFFFAOYSA-N
XLogP0.89
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine?
The IUPAC name of 4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine (CID 14442212) is 4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine?
The canonical SMILES for 4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine is COCC1=CCN(C)CC1.
What is the InChIKey of 4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine?
The InChIKey is UANFBSNWVUJHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-5-3-8(4-6-9)7-10-2/h3H,4-7H2,1-2H3.
What are the key properties of 4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine?
4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine has a molecular weight of 141.21 g/mol, XLogP of 0.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 14442212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).