(2S,6S)-2,6-dimethylmorpholine

C6H13NO — CID 641501

IUPAC(2S,6S)-2,6-dimethylmorpholine
SMILESC[C@H]1CNC[C@H](C)O1
InChIInChI=1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6-/m0/s1
InChIKeyHNVIQLPOGUDBSU-WDSKDSINSA-N
MW115.18 g/mol
LogP0.38
Rot. Bonds

About (2S,6S)-2,6-dimethylmorpholine

(2S,6S)-2,6-dimethylmorpholine (PubChem CID 641501) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (2S,6S)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name(2S,6S)-2,6-dimethylmorpholine
PubChem CID641501
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(2S,6S)-2,6-dimethylmorpholine
SMILESC[C@H]1CNC[C@H](C)O1
InChIInChI=1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6-/m0/s1
InChIKeyHNVIQLPOGUDBSU-WDSKDSINSA-N
XLogP0.38
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,6S)-2,6-dimethylmorpholine?
The IUPAC name of (2S,6S)-2,6-dimethylmorpholine (CID 641501) is (2S,6S)-2,6-dimethylmorpholine.
What is the SMILES notation for (2S,6S)-2,6-dimethylmorpholine?
The canonical SMILES for (2S,6S)-2,6-dimethylmorpholine is C[C@H]1CNC[C@H](C)O1.
What is the InChIKey of (2S,6S)-2,6-dimethylmorpholine?
The InChIKey is HNVIQLPOGUDBSU-WDSKDSINSA-N. The full InChI is InChI=1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6-/m0/s1.
What are the key properties of (2S,6S)-2,6-dimethylmorpholine?
(2S,6S)-2,6-dimethylmorpholine has a molecular weight of 115.18 g/mol, XLogP of 0.38, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6S)-2,6-dimethylmorpholine is sourced from PubChem (CID 641501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).