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

C12H24N2O — CID 758127

IUPAC(2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine
SMILESC[C@H]1CN(C2CCN(C)CC2)C[C@H](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/t10-,11-/m0/s1
InChIKeyDBPYSMQZAZRHAF-QWRGUYRKSA-N
MW212.34 g/mol
LogP1.19
Rot. Bonds1

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

(2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine (PubChem CID 758127) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine.

Molecular Properties

Compound Name(2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine
PubChem CID758127
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine
SMILESC[C@H]1CN(C2CCN(C)CC2)C[C@H](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/t10-,11-/m0/s1
InChIKeyDBPYSMQZAZRHAF-QWRGUYRKSA-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

Analyze (2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
The IUPAC name of (2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine (CID 758127) is (2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine.
What is the SMILES notation for (2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
The canonical SMILES for (2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine is C[C@H]1CN(C2CCN(C)CC2)C[C@H](C)O1.
What is the InChIKey of (2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
The InChIKey is DBPYSMQZAZRHAF-QWRGUYRKSA-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/t10-,11-/m0/s1.
What are the key properties of (2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
(2S,6S)-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 (2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine is sourced from PubChem (CID 758127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).