2-[2-(prop-2-enylamino)ethoxy]ethanol

C7H15NO2 — CID 60689212

IUPAC2-[2-(prop-2-enylamino)ethoxy]ethanol
SMILESC=CCNCCOCCO
InChIInChI=1S/C7H15NO2/c1-2-3-8-4-6-10-7-5-9/h2,8-9H,1,3-7H2
InChIKeyYFTDPWNFUNADCK-UHFFFAOYSA-N
MW145.20 g/mol
LogP-0.23
Rot. Bonds7

About 2-[2-(prop-2-enylamino)ethoxy]ethanol

2-[2-(prop-2-enylamino)ethoxy]ethanol (PubChem CID 60689212) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-[2-(prop-2-enylamino)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(prop-2-enylamino)ethoxy]ethanol
PubChem CID60689212
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-[2-(prop-2-enylamino)ethoxy]ethanol
SMILESC=CCNCCOCCO
InChIInChI=1S/C7H15NO2/c1-2-3-8-4-6-10-7-5-9/h2,8-9H,1,3-7H2
InChIKeyYFTDPWNFUNADCK-UHFFFAOYSA-N
XLogP-0.23
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.23
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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Frequently Asked Questions

What is the IUPAC name of 2-[2-(prop-2-enylamino)ethoxy]ethanol?
The IUPAC name of 2-[2-(prop-2-enylamino)ethoxy]ethanol (CID 60689212) is 2-[2-(prop-2-enylamino)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(prop-2-enylamino)ethoxy]ethanol?
The canonical SMILES for 2-[2-(prop-2-enylamino)ethoxy]ethanol is C=CCNCCOCCO.
What is the InChIKey of 2-[2-(prop-2-enylamino)ethoxy]ethanol?
The InChIKey is YFTDPWNFUNADCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-2-3-8-4-6-10-7-5-9/h2,8-9H,1,3-7H2.
What are the key properties of 2-[2-(prop-2-enylamino)ethoxy]ethanol?
2-[2-(prop-2-enylamino)ethoxy]ethanol has a molecular weight of 145.20 g/mol, XLogP of -0.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(prop-2-enylamino)ethoxy]ethanol is sourced from PubChem (CID 60689212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).