2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol

Name: 2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₂₁NO₃ — CID 87217565

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol

SMILESC=C(C)COCCN(CCO)CCO

InChIInChI=1S/C10H21NO3/c1-10(2)9-14-8-5-11(3-6-12)4-7-13/h12-13H,1,3-9H2,2H3

InChIKeyJNQXFMQQXRZZFE-UHFFFAOYSA-N

MW203.28 g/mol

LogP-0.13

Rot. Bonds9

About 2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol

2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol (PubChem CID 87217565) has the molecular formula C₁₀H₂₁NO₃ and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol.

Molecular Properties

Compound Name	2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol
PubChem CID	87217565
Molecular Formula	C₁₀H₂₁NO₃
Molecular Weight	203.28 g/mol
Exact Mass	203.15
IUPAC Name	2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol
SMILES	C=C(C)COCCN(CCO)CCO
InChI	InChI=1S/C10H21NO3/c1-10(2)9-14-8-5-11(3-6-12)4-7-13/h12-13H,1,3-9H2,2H3
InChIKey	JNQXFMQQXRZZFE-UHFFFAOYSA-N
XLogP	-0.13
TPSA	52.93 Å²
H-Bond Donors	2
H-Bond Acceptors	4
Rotatable Bonds	9
Heavy Atoms	14
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	203.28
LogP ≤ 5	-0.13
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol?

The IUPAC name of 2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol (CID 87217565) is 2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol.

What is the SMILES notation for 2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol?

The canonical SMILES for 2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol is C=C(C)COCCN(CCO)CCO.

What is the InChIKey of 2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol?

The InChIKey is JNQXFMQQXRZZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-10(2)9-14-8-5-11(3-6-12)4-7-13/h12-13H,1,3-9H2,2H3.

What are the key properties of 2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol?

2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol has a molecular weight of 203.28 g/mol, XLogP of -0.13, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-hydroxyethyl-[2-(2-methylprop-2-enoxy)ethyl]amino]ethanol is sourced from PubChem (CID 87217565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 87217565 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.