2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol

C10H21NO3 — CID 63739547

IUPAC2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol
SMILESCOCCNC(CO)C1CCCOC1
InChIInChI=1S/C10H21NO3/c1-13-6-4-11-10(7-12)9-3-2-5-14-8-9/h9-12H,2-8H2,1H3
InChIKeyIHANNYHVIYZBJW-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.01
Rot. Bonds6

About 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol

2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol (PubChem CID 63739547) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol
PubChem CID63739547
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol
SMILESCOCCNC(CO)C1CCCOC1
InChIInChI=1S/C10H21NO3/c1-13-6-4-11-10(7-12)9-3-2-5-14-8-9/h9-12H,2-8H2,1H3
InChIKeyIHANNYHVIYZBJW-UHFFFAOYSA-N
XLogP0.01
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol?
The IUPAC name of 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol (CID 63739547) is 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol.
What is the SMILES notation for 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol?
The canonical SMILES for 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol is COCCNC(CO)C1CCCOC1.
What is the InChIKey of 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol?
The InChIKey is IHANNYHVIYZBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-13-6-4-11-10(7-12)9-3-2-5-14-8-9/h9-12H,2-8H2,1H3.
What are the key properties of 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol?
2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol has a molecular weight of 203.28 g/mol, XLogP of 0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol is sourced from PubChem (CID 63739547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).