2-(2-methoxyethylamino)ethanol;prop-1-ene

C8H19NO2 — CID 143885114

IUPAC2-(2-methoxyethylamino)ethanol;prop-1-ene
SMILESC=CC.COCCNCCO
InChIInChI=1S/C5H13NO2.C3H6/c1-8-5-3-6-2-4-7;1-3-2/h6-7H,2-5H2,1H3;3H,1H2,2H3
InChIKeyUGCFFQJUVHOACK-UHFFFAOYSA-N
MW161.25 g/mol
LogP0.41
Rot. Bonds5

About 2-(2-methoxyethylamino)ethanol;prop-1-ene

2-(2-methoxyethylamino)ethanol;prop-1-ene (PubChem CID 143885114) has the molecular formula C8H19NO2 and a molecular weight of 161.25 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)ethanol;prop-1-ene.

Molecular Properties

Compound Name2-(2-methoxyethylamino)ethanol;prop-1-ene
PubChem CID143885114
Molecular FormulaC8H19NO2
Molecular Weight161.25 g/mol
Exact Mass161.14
IUPAC Name2-(2-methoxyethylamino)ethanol;prop-1-ene
SMILESC=CC.COCCNCCO
InChIInChI=1S/C5H13NO2.C3H6/c1-8-5-3-6-2-4-7;1-3-2/h6-7H,2-5H2,1H3;3H,1H2,2H3
InChIKeyUGCFFQJUVHOACK-UHFFFAOYSA-N
XLogP0.41
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Bis(2-hydroxyethyl)-prop-2-enylazanium
CID 40475220
N-[2-(2-Ethoxyethoxy)ethyl]-2-propen-1-amine
CID 62565966
2-(2-Prop-2-enoxyethylamino)ethanol
CID 87166658
ethanol;N-prop-2-enylprop-2-en-1-amine
CID 87687108
1-(1-Hydroxyethylamino)ethanol;prop-1-ene
CID 88054439
N,N-dimethylmethanamine;2-(prop-2-enylamino)ethanol
CID 88111562
2-[2-(2-Hydroxyethoxy)ethoxy]ethanol;2-(2-hydroxyethylamino)ethanol;prop-1-ene
CID 88669907
Bis(2-prop-2-enoxyethyl)azanium;3-ethoxyprop-1-ene
CID 91132974
N-(2-but-3-enoxyethyl)-2-propoxyethanamine
CID 106401975
2-but-1-enoxy-N-(2-but-1-enoxyethyl)ethanamine
CID 121299844
Bis(2-ethoxyethyl)-prop-2-enylazanium chloride
CID 141168351
2-(Butylamino)ethanol;prop-1-ene
CID 141859382

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)ethanol;prop-1-ene?
The IUPAC name of 2-(2-methoxyethylamino)ethanol;prop-1-ene (CID 143885114) is 2-(2-methoxyethylamino)ethanol;prop-1-ene.
What is the SMILES notation for 2-(2-methoxyethylamino)ethanol;prop-1-ene?
The canonical SMILES for 2-(2-methoxyethylamino)ethanol;prop-1-ene is C=CC.COCCNCCO.
What is the InChIKey of 2-(2-methoxyethylamino)ethanol;prop-1-ene?
The InChIKey is UGCFFQJUVHOACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2.C3H6/c1-8-5-3-6-2-4-7;1-3-2/h6-7H,2-5H2,1H3;3H,1H2,2H3.
What are the key properties of 2-(2-methoxyethylamino)ethanol;prop-1-ene?
2-(2-methoxyethylamino)ethanol;prop-1-ene has a molecular weight of 161.25 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)ethanol;prop-1-ene is sourced from PubChem (CID 143885114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).