2-(1,1-dimethoxyethoxy)ethanamine

C6H15NO3 — CID 162353967

IUPAC2-(1,1-dimethoxyethoxy)ethanamine
SMILESCOC(C)(OC)OCCN
InChIInChI=1S/C6H15NO3/c1-6(8-2,9-3)10-5-4-7/h4-5,7H2,1-3H3
InChIKeyPMJYINGJZRMMCR-UHFFFAOYSA-N
MW149.19 g/mol
LogP-0.07
Rot. Bonds5

About 2-(1,1-dimethoxyethoxy)ethanamine

2-(1,1-dimethoxyethoxy)ethanamine (PubChem CID 162353967) has the molecular formula C6H15NO3 and a molecular weight of 149.19 g/mol. Its IUPAC name is 2-(1,1-dimethoxyethoxy)ethanamine.

Molecular Properties

Compound Name2-(1,1-dimethoxyethoxy)ethanamine
PubChem CID162353967
Molecular FormulaC6H15NO3
Molecular Weight149.19 g/mol
Exact Mass149.11
IUPAC Name2-(1,1-dimethoxyethoxy)ethanamine
SMILESCOC(C)(OC)OCCN
InChIInChI=1S/C6H15NO3/c1-6(8-2,9-3)10-5-4-7/h4-5,7H2,1-3H3
InChIKeyPMJYINGJZRMMCR-UHFFFAOYSA-N
XLogP-0.07
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-(3-methylpentan-3-yloxy)ethanamine
CID 87222058
1-(1,1-dimethoxyethoxymethoxymethoxy)-1,1-dimethoxyethane
CID 87697718
1,1,1-trimethoxyethane;hydrochloride
CID 162313346
2-[1,1-bis(2-aminoethoxy)butoxy]ethanamine
CID 151090377
2-[3-(2-aminoethoxy)-3-methylbutoxy]-2-methylpropan-1-ol
CID 142624921
2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine
CID 142483285
1-(1,1-dipropoxyethoxy)propane
CID 21433420
3-[dimethoxy(silyl)methoxy]propan-1-amine
CID 173351066
N-[2-[2-(2-aminoethoxy)propan-2-yloxy]ethyl]propan-1-amine
CID 143998493
4-[(2-methylpropan-2-yl)oxy]butan-1-amine
CID 18672802
2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine
CID 103482466
2-[1,1-bis(2-hydroxyethoxy)ethoxy]ethanol
CID 123380088

Frequently Asked Questions

What is the IUPAC name of 2-(1,1-dimethoxyethoxy)ethanamine?
The IUPAC name of 2-(1,1-dimethoxyethoxy)ethanamine (CID 162353967) is 2-(1,1-dimethoxyethoxy)ethanamine.
What is the SMILES notation for 2-(1,1-dimethoxyethoxy)ethanamine?
The canonical SMILES for 2-(1,1-dimethoxyethoxy)ethanamine is COC(C)(OC)OCCN.
What is the InChIKey of 2-(1,1-dimethoxyethoxy)ethanamine?
The InChIKey is PMJYINGJZRMMCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3/c1-6(8-2,9-3)10-5-4-7/h4-5,7H2,1-3H3.
What are the key properties of 2-(1,1-dimethoxyethoxy)ethanamine?
2-(1,1-dimethoxyethoxy)ethanamine has a molecular weight of 149.19 g/mol, XLogP of -0.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-dimethoxyethoxy)ethanamine is sourced from PubChem (CID 162353967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).