4-methoxy-1-methyl-2-methylidenepiperidine

C8H15NO — CID 142578390

IUPAC4-methoxy-1-methyl-2-methylidenepiperidine
SMILESC=C1CC(OC)CCN1C
InChIInChI=1S/C8H15NO/c1-7-6-8(10-3)4-5-9(7)2/h8H,1,4-6H2,2-3H3
InChIKeyWEEXWUKLJZZNRX-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.24
Rot. Bonds1

About 4-methoxy-1-methyl-2-methylidenepiperidine

4-methoxy-1-methyl-2-methylidenepiperidine (PubChem CID 142578390) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 4-methoxy-1-methyl-2-methylidenepiperidine.

Molecular Properties

Compound Name4-methoxy-1-methyl-2-methylidenepiperidine
PubChem CID142578390
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name4-methoxy-1-methyl-2-methylidenepiperidine
SMILESC=C1CC(OC)CCN1C
InChIInChI=1S/C8H15NO/c1-7-6-8(10-3)4-5-9(7)2/h8H,1,4-6H2,2-3H3
InChIKeyWEEXWUKLJZZNRX-UHFFFAOYSA-N
XLogP1.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-methyl-2-methylidenepiperidine?
The IUPAC name of 4-methoxy-1-methyl-2-methylidenepiperidine (CID 142578390) is 4-methoxy-1-methyl-2-methylidenepiperidine.
What is the SMILES notation for 4-methoxy-1-methyl-2-methylidenepiperidine?
The canonical SMILES for 4-methoxy-1-methyl-2-methylidenepiperidine is C=C1CC(OC)CCN1C.
What is the InChIKey of 4-methoxy-1-methyl-2-methylidenepiperidine?
The InChIKey is WEEXWUKLJZZNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7-6-8(10-3)4-5-9(7)2/h8H,1,4-6H2,2-3H3.
What are the key properties of 4-methoxy-1-methyl-2-methylidenepiperidine?
4-methoxy-1-methyl-2-methylidenepiperidine has a molecular weight of 141.21 g/mol, XLogP of 1.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-methyl-2-methylidenepiperidine is sourced from PubChem (CID 142578390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).