(2S,6R)-2-cyclopropyl-6-methylmorpholine

C8H15NO — CID 92547273

IUPAC(2S,6R)-2-cyclopropyl-6-methylmorpholine
SMILESC[C@@H]1CNC[C@H](C2CC2)O1
InChIInChI=1S/C8H15NO/c1-6-4-9-5-8(10-6)7-2-3-7/h6-9H,2-5H2,1H3/t6-,8-/m1/s1
InChIKeyRNKRUMKDAJVRSL-HTRCEHHLSA-N
MW141.21 g/mol
LogP0.77
Rot. Bonds1

About (2S,6R)-2-cyclopropyl-6-methylmorpholine

(2S,6R)-2-cyclopropyl-6-methylmorpholine (PubChem CID 92547273) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (2S,6R)-2-cyclopropyl-6-methylmorpholine.

Molecular Properties

Compound Name(2S,6R)-2-cyclopropyl-6-methylmorpholine
PubChem CID92547273
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(2S,6R)-2-cyclopropyl-6-methylmorpholine
SMILESC[C@@H]1CNC[C@H](C2CC2)O1
InChIInChI=1S/C8H15NO/c1-6-4-9-5-8(10-6)7-2-3-7/h6-9H,2-5H2,1H3/t6-,8-/m1/s1
InChIKeyRNKRUMKDAJVRSL-HTRCEHHLSA-N
XLogP0.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2-cyclopropyl-6-methylmorpholine?
The IUPAC name of (2S,6R)-2-cyclopropyl-6-methylmorpholine (CID 92547273) is (2S,6R)-2-cyclopropyl-6-methylmorpholine.
What is the SMILES notation for (2S,6R)-2-cyclopropyl-6-methylmorpholine?
The canonical SMILES for (2S,6R)-2-cyclopropyl-6-methylmorpholine is C[C@@H]1CNC[C@H](C2CC2)O1.
What is the InChIKey of (2S,6R)-2-cyclopropyl-6-methylmorpholine?
The InChIKey is RNKRUMKDAJVRSL-HTRCEHHLSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-4-9-5-8(10-6)7-2-3-7/h6-9H,2-5H2,1H3/t6-,8-/m1/s1.
What are the key properties of (2S,6R)-2-cyclopropyl-6-methylmorpholine?
(2S,6R)-2-cyclopropyl-6-methylmorpholine has a molecular weight of 141.21 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2-cyclopropyl-6-methylmorpholine is sourced from PubChem (CID 92547273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).