[ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium

C10H25N2O2+ — CID 173092711

IUPAC[ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium
SMILESCCN(OC(C)C)[NH+](C)OC(C)(C)C
InChIInChI=1S/C10H24N2O2/c1-8-12(13-9(2)3)11(7)14-10(4,5)6/h9H,8H2,1-7H3/p+1
InChIKeyQAIXVKMKWIEKOI-UHFFFAOYSA-O
MW205.32 g/mol
LogP0.81
Rot. Bonds5

About [ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium

[ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium (PubChem CID 173092711) has the molecular formula C10H25N2O2+ and a molecular weight of 205.32 g/mol. Its IUPAC name is [ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium.

Molecular Properties

Compound Name[ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium
PubChem CID173092711
Molecular FormulaC10H25N2O2+
Molecular Weight205.32 g/mol
Exact Mass205.19
IUPAC Name[ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium
SMILESCCN(OC(C)C)[NH+](C)OC(C)(C)C
InChIInChI=1S/C10H24N2O2/c1-8-12(13-9(2)3)11(7)14-10(4,5)6/h9H,8H2,1-7H3/p+1
InChIKeyQAIXVKMKWIEKOI-UHFFFAOYSA-O
XLogP0.81
TPSA26.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium?
The IUPAC name of [ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium (CID 173092711) is [ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium.
What is the SMILES notation for [ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium?
The canonical SMILES for [ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium is CCN(OC(C)C)[NH+](C)OC(C)(C)C.
What is the InChIKey of [ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium?
The InChIKey is QAIXVKMKWIEKOI-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H24N2O2/c1-8-12(13-9(2)3)11(7)14-10(4,5)6/h9H,8H2,1-7H3/p+1.
What are the key properties of [ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium?
[ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium has a molecular weight of 205.32 g/mol, XLogP of 0.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethyl(propan-2-yloxy)amino]-methyl-[(2-methylpropan-2-yl)oxy]azanium is sourced from PubChem (CID 173092711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).