(2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine

C12H24N2O — CID 104959084

IUPAC(2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine
SMILESC[C@@H]1CN(CC2(C)CCCN2)C[C@H](C)O1
InChIInChI=1S/C12H24N2O/c1-10-7-14(8-11(2)15-10)9-12(3)5-4-6-13-12/h10-11,13H,4-9H2,1-3H3/t10-,11+,12?
InChIKeyTUZOOHWJWKXPKS-FOSCPWQOSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds2

About (2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine

(2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine (PubChem CID 104959084) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine.

Molecular Properties

Compound Name(2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine
PubChem CID104959084
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine
SMILESC[C@@H]1CN(CC2(C)CCCN2)C[C@H](C)O1
InChIInChI=1S/C12H24N2O/c1-10-7-14(8-11(2)15-10)9-12(3)5-4-6-13-12/h10-11,13H,4-9H2,1-3H3/t10-,11+,12?
InChIKeyTUZOOHWJWKXPKS-FOSCPWQOSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine?
The IUPAC name of (2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine (CID 104959084) is (2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine.
What is the SMILES notation for (2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine?
The canonical SMILES for (2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine is C[C@@H]1CN(CC2(C)CCCN2)C[C@H](C)O1.
What is the InChIKey of (2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine?
The InChIKey is TUZOOHWJWKXPKS-FOSCPWQOSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-7-14(8-11(2)15-10)9-12(3)5-4-6-13-12/h10-11,13H,4-9H2,1-3H3/t10-,11+,12?.
What are the key properties of (2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine?
(2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine is sourced from PubChem (CID 104959084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).