3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine

C12H26N2O2 — CID 114775638

IUPAC3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCOCC1CNCC(C)(C)O1
InChIInChI=1S/C12H26N2O2/c1-12(2)10-13-8-11(16-12)9-15-7-5-6-14(3)4/h11,13H,5-10H2,1-4H3
InChIKeyXNWDXYDHCBHONS-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.72
Rot. Bonds6

About 3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine

3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine (PubChem CID 114775638) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine
PubChem CID114775638
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCOCC1CNCC(C)(C)O1
InChIInChI=1S/C12H26N2O2/c1-12(2)10-13-8-11(16-12)9-15-7-5-6-14(3)4/h11,13H,5-10H2,1-4H3
InChIKeyXNWDXYDHCBHONS-UHFFFAOYSA-N
XLogP0.72
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxymethyl]morpholine
CID 114775589
2,2-dimethyl-6-(3-phenoxypropoxymethyl)morpholine
CID 114775379
2,2-dimethyl-6-(oxolan-3-ylmethoxymethyl)morpholine
CID 114775329
2,2-dimethyl-6-[2-(1-methylpiperidin-2-yl)ethoxymethyl]morpholine
CID 107912985
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide
CID 114775649
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide
CID 114775458
N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
CID 114775293
6-(2-cyclopropylethyl)-2,2-dimethylmorpholine
CID 130847158
6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine
CID 114775645
6-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxymethyl]-2,2-dimethylmorpholine
CID 114775371
2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine
CID 114775307
2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanenitrile
CID 114775428

Frequently Asked Questions

What is the IUPAC name of 3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine (CID 114775638) is 3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine is CN(C)CCCOCC1CNCC(C)(C)O1.
What is the InChIKey of 3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine?
The InChIKey is XNWDXYDHCBHONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-12(2)10-13-8-11(16-12)9-15-7-5-6-14(3)4/h11,13H,5-10H2,1-4H3.
What are the key properties of 3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine?
3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 0.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 114775638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).