2-[2-(2-methylpropoxyamino)ethoxy]ethanol

C8H19NO3 — CID 82715522

IUPAC2-[2-(2-methylpropoxyamino)ethoxy]ethanol
SMILESCC(C)CONCCOCCO
InChIInChI=1S/C8H19NO3/c1-8(2)7-12-9-3-5-11-6-4-10/h8-10H,3-7H2,1-2H3
InChIKeyRIARHDIUWQNDNQ-UHFFFAOYSA-N
MW177.24 g/mol
LogP0.17
Rot. Bonds8

About 2-[2-(2-methylpropoxyamino)ethoxy]ethanol

2-[2-(2-methylpropoxyamino)ethoxy]ethanol (PubChem CID 82715522) has the molecular formula C8H19NO3 and a molecular weight of 177.24 g/mol. Its IUPAC name is 2-[2-(2-methylpropoxyamino)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(2-methylpropoxyamino)ethoxy]ethanol
PubChem CID82715522
Molecular FormulaC8H19NO3
Molecular Weight177.24 g/mol
Exact Mass177.14
IUPAC Name2-[2-(2-methylpropoxyamino)ethoxy]ethanol
SMILESCC(C)CONCCOCCO
InChIInChI=1S/C8H19NO3/c1-8(2)7-12-9-3-5-11-6-4-10/h8-10H,3-7H2,1-2H3
InChIKeyRIARHDIUWQNDNQ-UHFFFAOYSA-N
XLogP0.17
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.24
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine
CID 103179336
2-[2-(3-methylbutylamino)ethoxy]ethanol
CID 28727325
2-[2-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 6428225
2-[2-(2,6-dimethylheptan-4-ylamino)ethoxy]ethanol
CID 28728057
2-[2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 6428229
3-methoxy-N-(2-methylpropoxy)propan-1-amine
CID 82714387
2-[3-(3-methylbutylamino)propoxy]ethanol
CID 103578781
2-[2-(3-methylbutoxy)ethylamino]ethanol
CID 61483708
1-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5-methylhexan-2-ol
CID 140523651
2-[2-[2-[2-[2-(3,7-dimethyloctoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 102323659
2-[2-(1-aminopropan-2-ylamino)ethoxy]ethanol
CID 103387646
2-[2-[[(2S,3S)-3-methylpentan-2-yl]amino]ethoxy]ethanol
CID 28728055

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylpropoxyamino)ethoxy]ethanol?
The IUPAC name of 2-[2-(2-methylpropoxyamino)ethoxy]ethanol (CID 82715522) is 2-[2-(2-methylpropoxyamino)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(2-methylpropoxyamino)ethoxy]ethanol?
The canonical SMILES for 2-[2-(2-methylpropoxyamino)ethoxy]ethanol is CC(C)CONCCOCCO.
What is the InChIKey of 2-[2-(2-methylpropoxyamino)ethoxy]ethanol?
The InChIKey is RIARHDIUWQNDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO3/c1-8(2)7-12-9-3-5-11-6-4-10/h8-10H,3-7H2,1-2H3.
What are the key properties of 2-[2-(2-methylpropoxyamino)ethoxy]ethanol?
2-[2-(2-methylpropoxyamino)ethoxy]ethanol has a molecular weight of 177.24 g/mol, XLogP of 0.17, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylpropoxyamino)ethoxy]ethanol is sourced from PubChem (CID 82715522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).