2-[(2-methyloxolan-3-yl)amino]ethanol

C7H15NO2 — CID 91636093

IUPAC2-[(2-methyloxolan-3-yl)amino]ethanol
SMILESCC1OCCC1NCCO
InChIInChI=1S/C7H15NO2/c1-6-7(2-5-10-6)8-3-4-9/h6-9H,2-5H2,1H3
InChIKeyQXVIKVHWCDFMML-UHFFFAOYSA-N
MW145.20 g/mol
LogP-0.25
Rot. Bonds3

About 2-[(2-methyloxolan-3-yl)amino]ethanol

2-[(2-methyloxolan-3-yl)amino]ethanol (PubChem CID 91636093) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-[(2-methyloxolan-3-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(2-methyloxolan-3-yl)amino]ethanol
PubChem CID91636093
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-[(2-methyloxolan-3-yl)amino]ethanol
SMILESCC1OCCC1NCCO
InChIInChI=1S/C7H15NO2/c1-6-7(2-5-10-6)8-3-4-9/h6-9H,2-5H2,1H3
InChIKeyQXVIKVHWCDFMML-UHFFFAOYSA-N
XLogP-0.25
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-methyloxolan-3-yl)amino]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-[(2-methyloxolan-3-yl)amino]ethanol?
The IUPAC name of 2-[(2-methyloxolan-3-yl)amino]ethanol (CID 91636093) is 2-[(2-methyloxolan-3-yl)amino]ethanol.
What is the SMILES notation for 2-[(2-methyloxolan-3-yl)amino]ethanol?
The canonical SMILES for 2-[(2-methyloxolan-3-yl)amino]ethanol is CC1OCCC1NCCO.
What is the InChIKey of 2-[(2-methyloxolan-3-yl)amino]ethanol?
The InChIKey is QXVIKVHWCDFMML-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6-7(2-5-10-6)8-3-4-9/h6-9H,2-5H2,1H3.
What are the key properties of 2-[(2-methyloxolan-3-yl)amino]ethanol?
2-[(2-methyloxolan-3-yl)amino]ethanol has a molecular weight of 145.20 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyloxolan-3-yl)amino]ethanol is sourced from PubChem (CID 91636093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).