2-(ethylamino)-2-(oxolan-2-yl)ethanol

C8H17NO2 — CID 82838374

IUPAC2-(ethylamino)-2-(oxolan-2-yl)ethanol
SMILESCCNC(CO)C1CCCO1
InChIInChI=1S/C8H17NO2/c1-2-9-7(6-10)8-4-3-5-11-8/h7-10H,2-6H2,1H3
InChIKeyUYNAHXPDPORITC-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.14
Rot. Bonds4

About 2-(ethylamino)-2-(oxolan-2-yl)ethanol

2-(ethylamino)-2-(oxolan-2-yl)ethanol (PubChem CID 82838374) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-(ethylamino)-2-(oxolan-2-yl)ethanol.

Molecular Properties

Compound Name2-(ethylamino)-2-(oxolan-2-yl)ethanol
PubChem CID82838374
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-(ethylamino)-2-(oxolan-2-yl)ethanol
SMILESCCNC(CO)C1CCCO1
InChIInChI=1S/C8H17NO2/c1-2-9-7(6-10)8-4-3-5-11-8/h7-10H,2-6H2,1H3
InChIKeyUYNAHXPDPORITC-UHFFFAOYSA-N
XLogP0.14
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(ethylamino)-2-(oxolan-2-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-(oxolan-2-yl)ethanol?
The IUPAC name of 2-(ethylamino)-2-(oxolan-2-yl)ethanol (CID 82838374) is 2-(ethylamino)-2-(oxolan-2-yl)ethanol.
What is the SMILES notation for 2-(ethylamino)-2-(oxolan-2-yl)ethanol?
The canonical SMILES for 2-(ethylamino)-2-(oxolan-2-yl)ethanol is CCNC(CO)C1CCCO1.
What is the InChIKey of 2-(ethylamino)-2-(oxolan-2-yl)ethanol?
The InChIKey is UYNAHXPDPORITC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-2-9-7(6-10)8-4-3-5-11-8/h7-10H,2-6H2,1H3.
What are the key properties of 2-(ethylamino)-2-(oxolan-2-yl)ethanol?
2-(ethylamino)-2-(oxolan-2-yl)ethanol has a molecular weight of 159.23 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-(oxolan-2-yl)ethanol is sourced from PubChem (CID 82838374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).