(2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine

C11H23NO — CID 148863425

IUPAC(2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(CC(C)(C)C)C[C@H](C)O1
InChIInChI=1S/C11H23NO/c1-9-6-12(7-10(2)13-9)8-11(3,4)5/h9-10H,6-8H2,1-5H3/t9-,10+
InChIKeyOZTSFMKPRMTWFB-AOOOYVTPSA-N
MW185.31 g/mol
LogP2.14
Rot. Bonds1

About (2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine

(2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine (PubChem CID 148863425) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name(2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine
PubChem CID148863425
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(CC(C)(C)C)C[C@H](C)O1
InChIInChI=1S/C11H23NO/c1-9-6-12(7-10(2)13-9)8-11(3,4)5/h9-10H,6-8H2,1-5H3/t9-,10+
InChIKeyOZTSFMKPRMTWFB-AOOOYVTPSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine with MolForge

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

Launch Full Analysis

Related Compounds

4-(2,6-dimethylmorpholin-4-yl)-3,3-dimethylbutan-2-ol
CID 66452172
3-(2,6-dimethylmorpholin-4-yl)-2,2-dimethylpropanoic acid
CID 22683272
1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine
CID 62835400
3-(2,6-dimethylmorpholin-4-yl)-2,2-dimethylpropanoyl chloride
CID 82041291
3-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]pentan-3-ol
CID 103936738
4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N,3,3-trimethylbutan-2-amine
CID 104960616
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,2-dimethyl-N-propan-2-ylpropan-1-amine
CID 94382986
(2R,6S)-2,6-dimethyl-4-(2-methyl-2-piperazin-1-ylpropyl)morpholine
CID 104959168
2-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2-methylbutan-1-amine
CID 55051900
3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)-2-methylpropan-1-ol
CID 64795630
(2,6-dimethylmorpholin-4-yl)methanethiol
CID 90819554
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
CID 104960598

Frequently Asked Questions

What is the IUPAC name of (2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine?
The IUPAC name of (2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine (CID 148863425) is (2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine.
What is the SMILES notation for (2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine?
The canonical SMILES for (2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine is C[C@@H]1CN(CC(C)(C)C)C[C@H](C)O1.
What is the InChIKey of (2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine?
The InChIKey is OZTSFMKPRMTWFB-AOOOYVTPSA-N. The full InChI is InChI=1S/C11H23NO/c1-9-6-12(7-10(2)13-9)8-11(3,4)5/h9-10H,6-8H2,1-5H3/t9-,10+.
What are the key properties of (2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine?
(2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine has a molecular weight of 185.31 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine is sourced from PubChem (CID 148863425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).