4-ethyl-1-methylpiperidine;methoxymethane

C10H23NO — CID 90698783

IUPAC4-ethyl-1-methylpiperidine;methoxymethane
SMILESCCC1CCN(C)CC1.COC
InChIInChI=1S/C8H17N.C2H6O/c1-3-8-4-6-9(2)7-5-8;1-3-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeySLSVKUUIIXJAPQ-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.00
Rot. Bonds1

About 4-ethyl-1-methylpiperidine;methoxymethane

4-ethyl-1-methylpiperidine;methoxymethane (PubChem CID 90698783) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 4-ethyl-1-methylpiperidine;methoxymethane.

Molecular Properties

Compound Name4-ethyl-1-methylpiperidine;methoxymethane
PubChem CID90698783
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name4-ethyl-1-methylpiperidine;methoxymethane
SMILESCCC1CCN(C)CC1.COC
InChIInChI=1S/C8H17N.C2H6O/c1-3-8-4-6-9(2)7-5-8;1-3-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeySLSVKUUIIXJAPQ-UHFFFAOYSA-N
XLogP2.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-methylpiperidine;methoxymethane?
The IUPAC name of 4-ethyl-1-methylpiperidine;methoxymethane (CID 90698783) is 4-ethyl-1-methylpiperidine;methoxymethane.
What is the SMILES notation for 4-ethyl-1-methylpiperidine;methoxymethane?
The canonical SMILES for 4-ethyl-1-methylpiperidine;methoxymethane is CCC1CCN(C)CC1.COC.
What is the InChIKey of 4-ethyl-1-methylpiperidine;methoxymethane?
The InChIKey is SLSVKUUIIXJAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C2H6O/c1-3-8-4-6-9(2)7-5-8;1-3-2/h8H,3-7H2,1-2H3;1-2H3.
What are the key properties of 4-ethyl-1-methylpiperidine;methoxymethane?
4-ethyl-1-methylpiperidine;methoxymethane has a molecular weight of 173.30 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-methylpiperidine;methoxymethane is sourced from PubChem (CID 90698783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).