2-(2-prop-1-en-2-yloxyethylamino)ethanol

C7H15NO2 — CID 145199860

IUPAC2-(2-prop-1-en-2-yloxyethylamino)ethanol
SMILESC=C(C)OCCNCCO
InChIInChI=1S/C7H15NO2/c1-7(2)10-6-4-8-3-5-9/h8-9H,1,3-6H2,2H3
InChIKeyUWSUOJSGTFKFFC-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.12
Rot. Bonds6

About 2-(2-prop-1-en-2-yloxyethylamino)ethanol

2-(2-prop-1-en-2-yloxyethylamino)ethanol (PubChem CID 145199860) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-(2-prop-1-en-2-yloxyethylamino)ethanol.

Molecular Properties

Compound Name2-(2-prop-1-en-2-yloxyethylamino)ethanol
PubChem CID145199860
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-(2-prop-1-en-2-yloxyethylamino)ethanol
SMILESC=C(C)OCCNCCO
InChIInChI=1S/C7H15NO2/c1-7(2)10-6-4-8-3-5-9/h8-9H,1,3-6H2,2H3
InChIKeyUWSUOJSGTFKFFC-UHFFFAOYSA-N
XLogP0.12
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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CID 177029653
2-(2-hydroxyethylamino)ethyl hydrogen carbonate
CID 23179916
bis[2-(2-hydroxyethylamino)ethyl] propanedioate
CID 100927800
2-(2-prop-1-en-2-yloxyethoxy)ethanol
CID 87206577
2-(2-methylprop-2-enylamino)ethanol
CID 19100967
2-[2-(4-methoxybutoxy)ethylamino]ethanol
CID 150215705
2-[2-(3-methylbutoxy)ethylamino]ethanol
CID 61483708
2-(2-hydroxyethylamino)ethanol;propane
CID 142274456
1,3-bis(prop-1-en-2-yloxy)propane;methane
CID 162270596
2-(2-hydroxyethoxy)ethanol;2-(2-hydroxyethylamino)ethanol
CID 19899992
ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride
CID 175606240
2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate
CID 168955519

Frequently Asked Questions

What is the IUPAC name of 2-(2-prop-1-en-2-yloxyethylamino)ethanol?
The IUPAC name of 2-(2-prop-1-en-2-yloxyethylamino)ethanol (CID 145199860) is 2-(2-prop-1-en-2-yloxyethylamino)ethanol.
What is the SMILES notation for 2-(2-prop-1-en-2-yloxyethylamino)ethanol?
The canonical SMILES for 2-(2-prop-1-en-2-yloxyethylamino)ethanol is C=C(C)OCCNCCO.
What is the InChIKey of 2-(2-prop-1-en-2-yloxyethylamino)ethanol?
The InChIKey is UWSUOJSGTFKFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(2)10-6-4-8-3-5-9/h8-9H,1,3-6H2,2H3.
What are the key properties of 2-(2-prop-1-en-2-yloxyethylamino)ethanol?
2-(2-prop-1-en-2-yloxyethylamino)ethanol has a molecular weight of 145.20 g/mol, XLogP of 0.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-prop-1-en-2-yloxyethylamino)ethanol is sourced from PubChem (CID 145199860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).