2-(dipropylamino)oxyethanol

C8H19NO2 — CID 87103573

IUPAC2-(dipropylamino)oxyethanol
SMILESCCCN(CCC)OCCO
InChIInChI=1S/C8H19NO2/c1-3-5-9(6-4-2)11-8-7-10/h10H,3-8H2,1-2H3
InChIKeyFZXCZXUFCAWXJO-UHFFFAOYSA-N
MW161.24 g/mol
LogP1.03
Rot. Bonds7

About 2-(dipropylamino)oxyethanol

2-(dipropylamino)oxyethanol (PubChem CID 87103573) has the molecular formula C8H19NO2 and a molecular weight of 161.24 g/mol. Its IUPAC name is 2-(dipropylamino)oxyethanol.

Molecular Properties

Compound Name2-(dipropylamino)oxyethanol
PubChem CID87103573
Molecular FormulaC8H19NO2
Molecular Weight161.24 g/mol
Exact Mass161.14
IUPAC Name2-(dipropylamino)oxyethanol
SMILESCCCN(CCC)OCCO
InChIInChI=1S/C8H19NO2/c1-3-5-9(6-4-2)11-8-7-10/h10H,3-8H2,1-2H3
InChIKeyFZXCZXUFCAWXJO-UHFFFAOYSA-N
XLogP1.03
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.24
LogP ≤ 51.03
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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Related Compounds

2-[2-(dimethylamino)ethoxy-propylamino]ethanol
CID 87108609
2-[2-hydroxyethoxy(nonadecyl)amino]oxyethanol
CID 87327457
2-[ethyl(2-hydroxyethoxy)amino]oxyethanol
CID 18004331
2-[dodecoxy(ethyl)amino]ethanol
CID 19017012
2-[2-hydroxyethoxy(methyl)amino]oxyethanol;hydrofluoride
CID 173050654
N'-octoxy-N'-propylpropane-1,3-diamine
CID 130365569
2-[2-(dimethylamino)ethoxy-ethylamino]ethanol
CID 175534139
N-ethoxy-N-(2-phosphanylethyl)propan-1-amine
CID 87618872
N-octadecyl-N-propoxyoctadecan-1-amine
CID 22019862
calcium;hydride;2-propoxyethanol
CID 174734380
2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol
CID 87918272
2-[[bis(2-hydroxyethyl)amino]-propylamino]ethanol
CID 118332539

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)oxyethanol?
The IUPAC name of 2-(dipropylamino)oxyethanol (CID 87103573) is 2-(dipropylamino)oxyethanol.
What is the SMILES notation for 2-(dipropylamino)oxyethanol?
The canonical SMILES for 2-(dipropylamino)oxyethanol is CCCN(CCC)OCCO.
What is the InChIKey of 2-(dipropylamino)oxyethanol?
The InChIKey is FZXCZXUFCAWXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-3-5-9(6-4-2)11-8-7-10/h10H,3-8H2,1-2H3.
What are the key properties of 2-(dipropylamino)oxyethanol?
2-(dipropylamino)oxyethanol has a molecular weight of 161.24 g/mol, XLogP of 1.03, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)oxyethanol is sourced from PubChem (CID 87103573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).