2-[3-aminopropyl(2-methoxyethyl)amino]ethanol

C8H20N2O2 — CID 63287082

IUPAC2-[3-aminopropyl(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)CCCN
InChIInChI=1S/C8H20N2O2/c1-12-8-6-10(5-7-11)4-2-3-9/h11H,2-9H2,1H3
InChIKeyCSZHEYUPQAPFDB-UHFFFAOYSA-N
MW176.26 g/mol
LogP-0.72
Rot. Bonds8

About 2-[3-aminopropyl(2-methoxyethyl)amino]ethanol

2-[3-aminopropyl(2-methoxyethyl)amino]ethanol (PubChem CID 63287082) has the molecular formula C8H20N2O2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-[3-aminopropyl(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[3-aminopropyl(2-methoxyethyl)amino]ethanol
PubChem CID63287082
Molecular FormulaC8H20N2O2
Molecular Weight176.26 g/mol
Exact Mass176.15
IUPAC Name2-[3-aminopropyl(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)CCCN
InChIInChI=1S/C8H20N2O2/c1-12-8-6-10(5-7-11)4-2-3-9/h11H,2-9H2,1H3
InChIKeyCSZHEYUPQAPFDB-UHFFFAOYSA-N
XLogP-0.72
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[bis(3-aminopropyl)amino]ethanol
CID 19359070
N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192
2-[2-methoxyethyl(nonyl)amino]ethanol
CID 113468040
N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 55220253
2-[2-hydroxyethyl(5-methoxypentyl)amino]ethanol
CID 146845725
3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide
CID 63287350
N',N'-bis(2-methoxyethyl)ethane-1,2-diamine;dihydrochloride
CID 86811567
N'-(2-methoxyethyl)-N'-prop-2-enylpropane-1,3-diamine
CID 103339366
6-[2-hydroxyethyl(2-methoxyethyl)amino]hexan-3-one
CID 106801581
2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol
CID 130419260
N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine
CID 61447800
2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane
CID 143379141

Frequently Asked Questions

What is the IUPAC name of 2-[3-aminopropyl(2-methoxyethyl)amino]ethanol?
The IUPAC name of 2-[3-aminopropyl(2-methoxyethyl)amino]ethanol (CID 63287082) is 2-[3-aminopropyl(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 2-[3-aminopropyl(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 2-[3-aminopropyl(2-methoxyethyl)amino]ethanol is COCCN(CCO)CCCN.
What is the InChIKey of 2-[3-aminopropyl(2-methoxyethyl)amino]ethanol?
The InChIKey is CSZHEYUPQAPFDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2/c1-12-8-6-10(5-7-11)4-2-3-9/h11H,2-9H2,1H3.
What are the key properties of 2-[3-aminopropyl(2-methoxyethyl)amino]ethanol?
2-[3-aminopropyl(2-methoxyethyl)amino]ethanol has a molecular weight of 176.26 g/mol, XLogP of -0.72, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-aminopropyl(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 63287082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).