methoxymethane;1,2,3,4-tetrahydropyridine

C7H15NO — CID 162765175

IUPACmethoxymethane;1,2,3,4-tetrahydropyridine
SMILESC1=CNCCC1.COC
InChIInChI=1S/C5H9N.C2H6O/c1-2-4-6-5-3-1;1-3-2/h2,4,6H,1,3,5H2;1-2H3
InChIKeyZKVXWYOSTKPWRO-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.15
Rot. Bonds

About methoxymethane;1,2,3,4-tetrahydropyridine

methoxymethane;1,2,3,4-tetrahydropyridine (PubChem CID 162765175) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is methoxymethane;1,2,3,4-tetrahydropyridine.

Molecular Properties

Compound Namemethoxymethane;1,2,3,4-tetrahydropyridine
PubChem CID162765175
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Namemethoxymethane;1,2,3,4-tetrahydropyridine
SMILESC1=CNCCC1.COC
InChIInChI=1S/C5H9N.C2H6O/c1-2-4-6-5-3-1;1-3-2/h2,4,6H,1,3,5H2;1-2H3
InChIKeyZKVXWYOSTKPWRO-UHFFFAOYSA-N
XLogP1.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methoxymethane;1,2,3,4-tetrahydropyridine?
The IUPAC name of methoxymethane;1,2,3,4-tetrahydropyridine (CID 162765175) is methoxymethane;1,2,3,4-tetrahydropyridine.
What is the SMILES notation for methoxymethane;1,2,3,4-tetrahydropyridine?
The canonical SMILES for methoxymethane;1,2,3,4-tetrahydropyridine is C1=CNCCC1.COC.
What is the InChIKey of methoxymethane;1,2,3,4-tetrahydropyridine?
The InChIKey is ZKVXWYOSTKPWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N.C2H6O/c1-2-4-6-5-3-1;1-3-2/h2,4,6H,1,3,5H2;1-2H3.
What are the key properties of methoxymethane;1,2,3,4-tetrahydropyridine?
methoxymethane;1,2,3,4-tetrahydropyridine has a molecular weight of 129.20 g/mol, XLogP of 1.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;1,2,3,4-tetrahydropyridine is sourced from PubChem (CID 162765175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).