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

C12H24N2O — CID 758124

IUPAC(2R,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+
InChIKeyDBPYSMQZAZRHAF-PHIMTYICSA-N
MW212.34 g/mol
LogP1.19
Rot. Bonds1

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

(2R,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine (PubChem CID 758124) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2R,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine.

Molecular Properties

Compound Name(2R,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine
PubChem CID758124
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2R,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+
InChIKeyDBPYSMQZAZRHAF-PHIMTYICSA-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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Related Compounds

Morpholine, 4-(2-(1-methyl-2-(4-morpholinyl)ethoxy)ethyl)-
CID 86123
1-[2-(Propan-2-yloxy)ethyl]piperidin-4-amine
CID 61485350
(2R,6S)-2,6-dimethyl-4-(piperidin-4-yl)morpholine
CID 795717
Cambridge id 5513825
CID 870788
Cambridge id 5458532
CID 2846448
1-methyl-N-(3-morpholinopropyl)piperidin-4-amine
CID 4712096
2,6-Dimethyl-4-(piperidin-4-yl)morpholine dihydrochloride
CID 42948939
2-Methyl-4-(piperidin-4-yl)morpholine dihydrochloride
CID 42948940
2,6-Dimethyl-4-[1-(methylpropyl)(4-piperidyl)]morpholine
CID 4454377
1-Ethyl-1-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium
CID 3048563
1-[2-(2-Piperidin-1-ylethoxy)ethyl]piperidine
CID 22111401
2-Methyl-4-(piperidin-4-yl)morpholine
CID 24701981

Frequently Asked Questions

What is the IUPAC name of (2R,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
The IUPAC name of (2R,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine (CID 758124) is (2R,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine.
What is the SMILES notation for (2R,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
The canonical SMILES for (2R,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 (2R,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
The InChIKey is DBPYSMQZAZRHAF-PHIMTYICSA-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+.
What are the key properties of (2R,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine?
(2R,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 (2R,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine is sourced from PubChem (CID 758124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).