2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol

C9H22N2O2 — CID 142883467

IUPAC2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol
SMILESCCNCCN(C)CCOCCO
InChIInChI=1S/C9H22N2O2/c1-3-10-4-5-11(2)6-8-13-9-7-12/h10,12H,3-9H2,1-2H3
InChIKeyVBLSOOABHSJRHR-UHFFFAOYSA-N
MW190.29 g/mol
LogP-0.46
Rot. Bonds9

About 2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol

2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol (PubChem CID 142883467) has the molecular formula C9H22N2O2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol
PubChem CID142883467
Molecular FormulaC9H22N2O2
Molecular Weight190.29 g/mol
Exact Mass190.17
IUPAC Name2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol
SMILESCCNCCN(C)CCOCCO
InChIInChI=1S/C9H22N2O2/c1-3-10-4-5-11(2)6-8-13-9-7-12/h10,12H,3-9H2,1-2H3
InChIKeyVBLSOOABHSJRHR-UHFFFAOYSA-N
XLogP-0.46
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylpropan-1-amine
CID 155751833
N'-methyl-N'-(2-propoxyethyl)-N-propylethane-1,2-diamine
CID 106453516
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
ethane;2-[2-[methyl(octyl)amino]ethoxy]ethanol
CID 156751317
N'-(2-ethoxyethyl)-N-ethyl-N'-methylbutane-1,4-diamine
CID 81068457
methyl 3-[2-(2-hydroxyethoxy)ethyl-methylamino]propanoate
CID 62010681
2-[2-(dimethylamino)ethoxy]ethanol
CID 158737336
N-(cyclopropylmethyl)-N'-(2-ethoxyethyl)-N'-methylethane-1,2-diamine
CID 81055453
N'-methyl-N-propyl-N'-[2-(2,2,2-trifluoroethoxy)ethyl]ethane-1,2-diamine
CID 62591348
2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol
CID 61070692
tert-butyl N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-N-[2-(2-hydroxyethoxy)ethyl]carbamate
CID 175415443
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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol (CID 142883467) is 2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol is CCNCCN(C)CCOCCO.
What is the InChIKey of 2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol?
The InChIKey is VBLSOOABHSJRHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O2/c1-3-10-4-5-11(2)6-8-13-9-7-12/h10,12H,3-9H2,1-2H3.
What are the key properties of 2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol?
2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol has a molecular weight of 190.29 g/mol, XLogP of -0.46, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol is sourced from PubChem (CID 142883467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).