6-(2-cyclopropylethyl)-2,2-dimethylmorpholine

C11H21NO — CID 130847158

IUPAC6-(2-cyclopropylethyl)-2,2-dimethylmorpholine
SMILESCC1(C)CNCC(CCC2CC2)O1
InChIInChI=1S/C11H21NO/c1-11(2)8-12-7-10(13-11)6-5-9-3-4-9/h9-10,12H,3-8H2,1-2H3
InChIKeyDEAAOIIGGRCMGA-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.94
Rot. Bonds3

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

6-(2-cyclopropylethyl)-2,2-dimethylmorpholine (PubChem CID 130847158) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 6-(2-cyclopropylethyl)-2,2-dimethylmorpholine.

Molecular Properties

Compound Name6-(2-cyclopropylethyl)-2,2-dimethylmorpholine
PubChem CID130847158
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name6-(2-cyclopropylethyl)-2,2-dimethylmorpholine
SMILESCC1(C)CNCC(CCC2CC2)O1
InChIInChI=1S/C11H21NO/c1-11(2)8-12-7-10(13-11)6-5-9-3-4-9/h9-10,12H,3-8H2,1-2H3
InChIKeyDEAAOIIGGRCMGA-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(2-cyclopropylethyl)-2,2-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

2,2-dimethyl-6-(oxolan-3-ylmethoxymethyl)morpholine
CID 114775329
2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxymethyl]morpholine
CID 114775589
3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine
CID 114775638
6-[(4-tert-butyl-1,3-thiazol-2-yl)methoxymethyl]-2,2-dimethylmorpholine
CID 114775626
2,2,6-trimethylmorpholine;hydrochloride
CID 172641070
2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanenitrile
CID 114775428
2,2-dimethyl-6-[2-(1-methylpiperidin-2-yl)ethoxymethyl]morpholine
CID 107912985
2,2-dimethyl-6-[(1-methylimidazol-2-yl)oxymethyl]morpholine
CID 114775834
2,2-dimethyl-6-(3-phenoxypropoxymethyl)morpholine
CID 114775379
N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide
CID 114775566
4-[(6,6-dimethylmorpholin-2-yl)methoxy]benzonitrile
CID 114775943
N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
CID 114775293

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclopropylethyl)-2,2-dimethylmorpholine?
The IUPAC name of 6-(2-cyclopropylethyl)-2,2-dimethylmorpholine (CID 130847158) is 6-(2-cyclopropylethyl)-2,2-dimethylmorpholine.
What is the SMILES notation for 6-(2-cyclopropylethyl)-2,2-dimethylmorpholine?
The canonical SMILES for 6-(2-cyclopropylethyl)-2,2-dimethylmorpholine is CC1(C)CNCC(CCC2CC2)O1.
What is the InChIKey of 6-(2-cyclopropylethyl)-2,2-dimethylmorpholine?
The InChIKey is DEAAOIIGGRCMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2)8-12-7-10(13-11)6-5-9-3-4-9/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 6-(2-cyclopropylethyl)-2,2-dimethylmorpholine?
6-(2-cyclopropylethyl)-2,2-dimethylmorpholine has a molecular weight of 183.29 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclopropylethyl)-2,2-dimethylmorpholine is sourced from PubChem (CID 130847158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).