methoxymethane;1-methylpiperidine;propane

C11H27NO — CID 143876527

IUPACmethoxymethane;1-methylpiperidine;propane
SMILESCCC.CN1CCCCC1.COC
InChIInChI=1S/C6H13N.C3H8.C2H6O/c1-7-5-3-2-4-6-7;2*1-3-2/h2-6H2,1H3;3H2,1-2H3;1-2H3
InChIKeySGDFBGOWKIFELL-UHFFFAOYSA-N
MW189.34 g/mol
LogP2.78
Rot. Bonds

About methoxymethane;1-methylpiperidine;propane

methoxymethane;1-methylpiperidine;propane (PubChem CID 143876527) has the molecular formula C11H27NO and a molecular weight of 189.34 g/mol. Its IUPAC name is methoxymethane;1-methylpiperidine;propane.

Molecular Properties

Compound Namemethoxymethane;1-methylpiperidine;propane
PubChem CID143876527
Molecular FormulaC11H27NO
Molecular Weight189.34 g/mol
Exact Mass189.21
IUPAC Namemethoxymethane;1-methylpiperidine;propane
SMILESCCC.CN1CCCCC1.COC
InChIInChI=1S/C6H13N.C3H8.C2H6O/c1-7-5-3-2-4-6-7;2*1-3-2/h2-6H2,1H3;3H2,1-2H3;1-2H3
InChIKeySGDFBGOWKIFELL-UHFFFAOYSA-N
XLogP2.78
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.34
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methoxymethane;1-methylpiperidine;propane?
The IUPAC name of methoxymethane;1-methylpiperidine;propane (CID 143876527) is methoxymethane;1-methylpiperidine;propane.
What is the SMILES notation for methoxymethane;1-methylpiperidine;propane?
The canonical SMILES for methoxymethane;1-methylpiperidine;propane is CCC.CN1CCCCC1.COC.
What is the InChIKey of methoxymethane;1-methylpiperidine;propane?
The InChIKey is SGDFBGOWKIFELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C3H8.C2H6O/c1-7-5-3-2-4-6-7;2*1-3-2/h2-6H2,1H3;3H2,1-2H3;1-2H3.
What are the key properties of methoxymethane;1-methylpiperidine;propane?
methoxymethane;1-methylpiperidine;propane has a molecular weight of 189.34 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;1-methylpiperidine;propane is sourced from PubChem (CID 143876527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).