1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine

C14H24N2O — CID 23500777

IUPAC1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine
SMILESCN1CCC=C(C1)COCC2=CCCN(C2)C
InChIInChI=1S/C14H24N2O/c1-15-7-3-5-13(9-15)11-17-12-14-6-4-8-16(2)10-14/h5-6H,3-4,7-12H2,1-2H3
InChIKeyGTIJFLJODVUTRX-UHFFFAOYSA-N
MW236.35 g/mol
LogP0.20
Rot. Bonds4

About 1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine

1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine (PubChem CID 23500777) has the molecular formula C14H24N2O and a molecular weight of 236.35 g/mol. Its IUPAC name is 1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine
PubChem CID23500777
Molecular FormulaC14H24N2O
Molecular Weight236.35 g/mol
Exact Mass236.19
IUPAC Name1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine
SMILESCN1CCC=C(C1)COCC2=CCCN(C2)C
InChIInChI=1S/C14H24N2O/c1-15-7-3-5-13(9-15)11-17-12-14-6-4-8-16(2)10-14/h5-6H,3-4,7-12H2,1-2H3
InChIKeyGTIJFLJODVUTRX-UHFFFAOYSA-N
XLogP0.20
TPSA15.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity279

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(ethoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine
CID 14442213
1-methyl-4-(propoxymethyl)-3,6-dihydro-2H-pyridine
CID 14442218
1-(3,6-dihydro-2H-pyran-5-ylmethyl)-5-fluoro-3,6-dihydro-2H-pyridine
CID 124291824
1-Ethyl-4-methoxymethyl-1,2,3,6-tetrahydropyridine
CID 14442214
1-methyl-4-(prop-2-enoxymethyl)-3,6-dihydro-2H-pyridine
CID 14442219
1-methyl-4-(propan-2-yloxymethyl)-3,6-dihydro-2H-pyridine
CID 14442220
4-(methoxymethyl)-1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium
CID 14442230
5-(methoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine
CID 19933885
6-methoxy-1,4-dimethyl-3,6-dihydro-2H-pyridine
CID 123353330
6-methoxy-1,5-dimethyl-3,6-dihydro-2H-pyridine
CID 140361540
methoxy-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanamine
CID 153439808
6-methoxy-1-propyl-3,6-dihydro-2H-pyridine
CID 173438197

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine (CID 23500777) is 1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine is CN1CCC=C(C1)COCC2=CCCN(C2)C.
What is the InChIKey of 1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine?
The InChIKey is GTIJFLJODVUTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-15-7-3-5-13(9-15)11-17-12-14-6-4-8-16(2)10-14/h5-6H,3-4,7-12H2,1-2H3.
What are the key properties of 1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine?
1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine has a molecular weight of 236.35 g/mol, XLogP of 0.20, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxymethyl]-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 23500777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).