1-(4-propan-2-ylmorpholin-2-yl)ethanol

C9H19NO2 — CID 79663544

IUPAC1-(4-propan-2-ylmorpholin-2-yl)ethanol
SMILESCC(O)C1CN(C(C)C)CCO1
InChIInChI=1S/C9H19NO2/c1-7(2)10-4-5-12-9(6-10)8(3)11/h7-9,11H,4-6H2,1-3H3
InChIKeyJGQYFGBSBNSJRR-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.48
Rot. Bonds2

About 1-(4-propan-2-ylmorpholin-2-yl)ethanol

1-(4-propan-2-ylmorpholin-2-yl)ethanol (PubChem CID 79663544) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-(4-propan-2-ylmorpholin-2-yl)ethanol.

Molecular Properties

Compound Name1-(4-propan-2-ylmorpholin-2-yl)ethanol
PubChem CID79663544
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name1-(4-propan-2-ylmorpholin-2-yl)ethanol
SMILESCC(O)C1CN(C(C)C)CCO1
InChIInChI=1S/C9H19NO2/c1-7(2)10-4-5-12-9(6-10)8(3)11/h7-9,11H,4-6H2,1-3H3
InChIKeyJGQYFGBSBNSJRR-UHFFFAOYSA-N
XLogP0.48
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-propan-2-ylmorpholin-2-yl)ethanol?
The IUPAC name of 1-(4-propan-2-ylmorpholin-2-yl)ethanol (CID 79663544) is 1-(4-propan-2-ylmorpholin-2-yl)ethanol.
What is the SMILES notation for 1-(4-propan-2-ylmorpholin-2-yl)ethanol?
The canonical SMILES for 1-(4-propan-2-ylmorpholin-2-yl)ethanol is CC(O)C1CN(C(C)C)CCO1.
What is the InChIKey of 1-(4-propan-2-ylmorpholin-2-yl)ethanol?
The InChIKey is JGQYFGBSBNSJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-7(2)10-4-5-12-9(6-10)8(3)11/h7-9,11H,4-6H2,1-3H3.
What are the key properties of 1-(4-propan-2-ylmorpholin-2-yl)ethanol?
1-(4-propan-2-ylmorpholin-2-yl)ethanol has a molecular weight of 173.26 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propan-2-ylmorpholin-2-yl)ethanol is sourced from PubChem (CID 79663544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).