2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine

C12H24N2O — CID 2846448

IUPAC2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine
SMILESCC1CN(C2CCN(C)CC2)CC(C)O1
InChIInChI=1S/C12H24N2O/c1-10-8-14(9-11(2)15-10)12-4-6-13(3)7-5-12/h10-12H,4-9H2,1-3H3
InChIKeyDBPYSMQZAZRHAF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.19
Rot. Bonds1

About 2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine

2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine (PubChem CID 2846448) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine
PubChem CID2846448
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine
SMILESCC1CN(C2CCN(C)CC2)CC(C)O1
InChIInChI=1S/C12H24N2O/c1-10-8-14(9-11(2)15-10)12-4-6-13(3)7-5-12/h10-12H,4-9H2,1-3H3
InChIKeyDBPYSMQZAZRHAF-UHFFFAOYSA-N
XLogP1.19
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
The IUPAC name of 2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine (CID 2846448) is 2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine.
What is the SMILES notation for 2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
The canonical SMILES for 2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine is CC1CN(C2CCN(C)CC2)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
The InChIKey is DBPYSMQZAZRHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-8-14(9-11(2)15-10)12-4-6-13(3)7-5-12/h10-12H,4-9H2,1-3H3.
What are the key properties of 2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine has a molecular weight of 212.34 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine is sourced from PubChem (CID 2846448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).