2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol

C10H23NO2 — CID 61070692

IUPAC2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol
SMILESCCC(C)CN(C)CCOCCO
InChIInChI=1S/C10H23NO2/c1-4-10(2)9-11(3)5-7-13-8-6-12/h10,12H,4-9H2,1-3H3
InChIKeyVEGCTOVARLWVOD-UHFFFAOYSA-N
MW189.30 g/mol
LogP0.97
Rot. Bonds8

About 2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol

2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol (PubChem CID 61070692) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol
PubChem CID61070692
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol
SMILESCCC(C)CN(C)CCOCCO
InChIInChI=1S/C10H23NO2/c1-4-10(2)9-11(3)5-7-13-8-6-12/h10,12H,4-9H2,1-3H3
InChIKeyVEGCTOVARLWVOD-UHFFFAOYSA-N
XLogP0.97
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[methyl(2-methylbutyl)amino]pentan-1-ol
CID 62227275
N,2-dimethyl-N-[2-[2-(4-methylhexoxy)ethoxy]ethyl]pentan-1-amine
CID 170062056
N-(3-bromopropyl)-N,2-dimethylbutan-1-amine
CID 61288758
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl-methylamino]ethyl-methylamino]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 89226278
2-[2-(dimethylamino)ethoxy]ethanol
CID 158737336
N-ethyl-N-methyl-2-[2-[2-[2-[2-[2-(3-methylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 176934271
N-(2-butoxyethyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine
CID 62559268
2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol
CID 142883467
ethane;2-[2-[methyl(octyl)amino]ethoxy]ethanol
CID 156751317
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 154730088
2-methoxy-N-methyl-N-[2-[2-(3-methylpentoxy)ethoxy]ethyl]ethanamine
CID 143398421
N-(2-ethoxyethyl)-N,2-dimethylbutane-1,4-diamine
CID 81055341

Frequently Asked Questions

What is the IUPAC name of 2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol?
The IUPAC name of 2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol (CID 61070692) is 2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol is CCC(C)CN(C)CCOCCO.
What is the InChIKey of 2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol?
The InChIKey is VEGCTOVARLWVOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-4-10(2)9-11(3)5-7-13-8-6-12/h10,12H,4-9H2,1-3H3.
What are the key properties of 2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol?
2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol has a molecular weight of 189.30 g/mol, XLogP of 0.97, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol is sourced from PubChem (CID 61070692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).