3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine

C12H24N2O — CID 57293811

IUPAC3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine
SMILESCC1CCN(C2OCC(C)NC2C)CC1
InChIInChI=1S/C12H24N2O/c1-9-4-6-14(7-5-9)12-11(3)13-10(2)8-15-12/h9-13H,4-8H2,1-3H3
InChIKeyTXBWIHTXKKOQLM-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.44
Rot. Bonds1

About 3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine

3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine (PubChem CID 57293811) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine.

Molecular Properties

Compound Name3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine
PubChem CID57293811
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine
SMILESCC1CCN(C2OCC(C)NC2C)CC1
InChIInChI=1S/C12H24N2O/c1-9-4-6-14(7-5-9)12-11(3)13-10(2)8-15-12/h9-13H,4-8H2,1-3H3
InChIKeyTXBWIHTXKKOQLM-UHFFFAOYSA-N
XLogP1.44
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Ethyl-2-(morpholin-4-yl)pentan-1-amine
CID 16228000
1-(2-(Morpholin-4-yl)ethyl)piperidin-3-amine
CID 54593784
4-((Piperidin-2-yl)methyl)morpholine
CID 3163395
4-(4-Methylpiperidin-4-yl)morpholine
CID 12410239
4-(Piperidin-4-ylmethyl)morpholine
CID 12802906
3-Methyl-2-(morpholin-4-yl)butan-1-amine
CID 16227933
rel-(2R,6S)-2,6-Dimethyl-4-(4-piperidinylmethyl)morpholine
CID 29888966
(2R,6S)-2,6-Dimethyl-4-(2-(piperidin-4-yl)ethyl)morpholine
CID 33787613
4-(Piperidin-3-yl)morpholine dihydrochloride
CID 53409897
(4-Ethylcyclohexyl)[2-(4-morpholinyl)ethyl]amine
CID 782064
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-4-methylpiperidine-1-sulfonamide
CID 42958041
4-(2-Piperidin-4-ylethyl)morpholine
CID 270741

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine?
The IUPAC name of 3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine (CID 57293811) is 3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine.
What is the SMILES notation for 3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine?
The canonical SMILES for 3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine is CC1CCN(C2OCC(C)NC2C)CC1.
What is the InChIKey of 3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine?
The InChIKey is TXBWIHTXKKOQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-4-6-14(7-5-9)12-11(3)13-10(2)8-15-12/h9-13H,4-8H2,1-3H3.
What are the key properties of 3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine?
3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine has a molecular weight of 212.34 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2-(4-methylpiperidin-1-yl)morpholine is sourced from PubChem (CID 57293811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).