(2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine

C16H30N2O2 — CID 166536671

IUPAC(2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine
SMILESCC1CCN(C2CC(OC[C@H]3CN(C)CCO3)C2)CC1
InChIInChI=1S/C16H30N2O2/c1-13-3-5-18(6-4-13)14-9-15(10-14)20-12-16-11-17(2)7-8-19-16/h13-16H,3-12H2,1-2H3/t14?,15?,16-/m1/s1
InChIKeyNZWLMOGFGINLFG-UYSNPLJNSA-N
MW282.43 g/mol
LogP1.60
Rot. Bonds4

About (2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine

(2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine (PubChem CID 166536671) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is (2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine.

Molecular Properties

Compound Name(2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine
PubChem CID166536671
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name(2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine
SMILESCC1CCN(C2CC(OC[C@H]3CN(C)CCO3)C2)CC1
InChIInChI=1S/C16H30N2O2/c1-13-3-5-18(6-4-13)14-9-15(10-14)20-12-16-11-17(2)7-8-19-16/h13-16H,3-12H2,1-2H3/t14?,15?,16-/m1/s1
InChIKeyNZWLMOGFGINLFG-UYSNPLJNSA-N
XLogP1.60
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine?
The IUPAC name of (2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine (CID 166536671) is (2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine.
What is the SMILES notation for (2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine?
The canonical SMILES for (2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine is CC1CCN(C2CC(OC[C@H]3CN(C)CCO3)C2)CC1.
What is the InChIKey of (2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine?
The InChIKey is NZWLMOGFGINLFG-UYSNPLJNSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-13-3-5-18(6-4-13)14-9-15(10-14)20-12-16-11-17(2)7-8-19-16/h13-16H,3-12H2,1-2H3/t14?,15?,16-/m1/s1.
What are the key properties of (2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine?
(2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine has a molecular weight of 282.43 g/mol, XLogP of 1.60, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine is sourced from PubChem (CID 166536671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).