(2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine

C10H20N2O — CID 104958833

IUPAC(2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine
SMILESC[C@@H]1CN(C2CCNC2)C[C@H](C)O1
InChIInChI=1S/C10H20N2O/c1-8-6-12(7-9(2)13-8)10-3-4-11-5-10/h8-11H,3-7H2,1-2H3/t8-,9+,10?
InChIKeyHJVZAAGAQBOKAK-ULKQDVFKSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds1

About (2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine

(2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine (PubChem CID 104958833) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine.

Molecular Properties

Compound Name(2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine
PubChem CID104958833
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine
SMILESC[C@@H]1CN(C2CCNC2)C[C@H](C)O1
InChIInChI=1S/C10H20N2O/c1-8-6-12(7-9(2)13-8)10-3-4-11-5-10/h8-11H,3-7H2,1-2H3/t8-,9+,10?
InChIKeyHJVZAAGAQBOKAK-ULKQDVFKSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine?
The IUPAC name of (2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine (CID 104958833) is (2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine.
What is the SMILES notation for (2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine?
The canonical SMILES for (2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine is C[C@@H]1CN(C2CCNC2)C[C@H](C)O1.
What is the InChIKey of (2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine?
The InChIKey is HJVZAAGAQBOKAK-ULKQDVFKSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-6-12(7-9(2)13-8)10-3-4-11-5-10/h8-11H,3-7H2,1-2H3/t8-,9+,10?.
What are the key properties of (2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine?
(2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2,6-dimethyl-4-pyrrolidin-3-ylmorpholine is sourced from PubChem (CID 104958833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).