2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol

C10H23NO3 — CID 142654324

IUPAC2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol
SMILESCCC(C)(CC)OC(C)ONCCO
InChIInChI=1S/C10H23NO3/c1-5-10(4,6-2)13-9(3)14-11-7-8-12/h9,11-12H,5-8H2,1-4H3
InChIKeyHVXLEJPQPXCUQO-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.44
Rot. Bonds8

About 2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol

2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol (PubChem CID 142654324) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol.

Molecular Properties

Compound Name2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol
PubChem CID142654324
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol
SMILESCCC(C)(CC)OC(C)ONCCO
InChIInChI=1S/C10H23NO3/c1-5-10(4,6-2)13-9(3)14-11-7-8-12/h9,11-12H,5-8H2,1-4H3
InChIKeyHVXLEJPQPXCUQO-UHFFFAOYSA-N
XLogP1.44
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-methylpropan-2-yl)oxyamino]ethanol
CID 82725189
3-methyl-3-propan-2-yloxypentan-1-ol
CID 123376010
6-(2-hydroxyethylamino)oxynonadecan-2-ol
CID 54451090
2-(2-aminopropoxyamino)ethanol
CID 163887996
4-ethyl-4-methyl-2-(3-methylpentan-3-yloxy)hexan-3-one
CID 89030369
azane;(2-hydroxyethylamino) 2,2-dimethylpropanoate
CID 174766160
1-(3-methylpentan-3-yloxy)ethylcyclopropane
CID 91010991
2-(2-hydroxyethylamino)-2-methylhexan-3-ol
CID 21248469
1-(3-methylhexan-3-yloxy)ethanol
CID 87753364
2-(difluoromethoxy)-2-methylbutan-1-amine
CID 65053075
5-ethyl-5-methyl-2-(3-methylpentan-3-yloxy)heptan-4-one
CID 89154146
N,2-dimethyl-2-(3-methylbutoxy)propan-1-amine;2-(methylamino)ethanol
CID 165116641

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol?
The IUPAC name of 2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol (CID 142654324) is 2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol.
What is the SMILES notation for 2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol?
The canonical SMILES for 2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol is CCC(C)(CC)OC(C)ONCCO.
What is the InChIKey of 2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol?
The InChIKey is HVXLEJPQPXCUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-5-10(4,6-2)13-9(3)14-11-7-8-12/h9,11-12H,5-8H2,1-4H3.
What are the key properties of 2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol?
2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol has a molecular weight of 205.30 g/mol, XLogP of 1.44, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol is sourced from PubChem (CID 142654324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).