2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol

C11H25NO5 — CID 113427544

IUPAC2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol
SMILESCOCCOCCOCCOCC(C)(N)CO
InChIInChI=1S/C11H25NO5/c1-11(12,9-13)10-17-8-7-16-6-5-15-4-3-14-2/h13H,3-10,12H2,1-2H3
InChIKeyGPGSSGDALDKFOI-UHFFFAOYSA-N
MW251.32 g/mol
LogP-0.61
Rot. Bonds12

About 2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol

2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol (PubChem CID 113427544) has the molecular formula C11H25NO5 and a molecular weight of 251.32 g/mol. Its IUPAC name is 2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol
PubChem CID113427544
Molecular FormulaC11H25NO5
Molecular Weight251.32 g/mol
Exact Mass251.17
IUPAC Name2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol
SMILESCOCCOCCOCCOCC(C)(N)CO
InChIInChI=1S/C11H25NO5/c1-11(12,9-13)10-17-8-7-16-6-5-15-4-3-14-2/h13H,3-10,12H2,1-2H3
InChIKeyGPGSSGDALDKFOI-UHFFFAOYSA-N
XLogP-0.61
TPSA83.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.32
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-amino-4-(2-methoxyethoxy)-2-methylbutan-1-ol
CID 64804049
2-amino-5-[3-(2-methoxyethoxy)propoxy]-2-methylpentan-1-ol
CID 103407415
tert-butyl 3-(2-amino-3-hydroxy-2-methylpropoxy)propanoate
CID 170151294
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-2-ol
CID 176872926
3-(2-methoxyethoxy)-2-methyl-2-(methylamino)propan-1-ol
CID 64803416
1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2,2-dimethylpropane
CID 166572083
ethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87301416
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]decan-1-ol
CID 175826701
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
[(2R)-2-amino-3-hydroxy-2-methylpropyl] acetate
CID 10844523

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol?
The IUPAC name of 2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol (CID 113427544) is 2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol.
What is the SMILES notation for 2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol?
The canonical SMILES for 2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol is COCCOCCOCCOCC(C)(N)CO.
What is the InChIKey of 2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol?
The InChIKey is GPGSSGDALDKFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO5/c1-11(12,9-13)10-17-8-7-16-6-5-15-4-3-14-2/h13H,3-10,12H2,1-2H3.
What are the key properties of 2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol?
2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol has a molecular weight of 251.32 g/mol, XLogP of -0.61, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol is sourced from PubChem (CID 113427544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).