1-(2,5-dimethylmorpholin-2-yl)propan-2-ol

C9H19NO2 — CID 123721981

IUPAC1-(2,5-dimethylmorpholin-2-yl)propan-2-ol
SMILESCC(O)CC1(C)CNC(C)CO1
InChIInChI=1S/C9H19NO2/c1-7-5-12-9(3,6-10-7)4-8(2)11/h7-8,10-11H,4-6H2,1-3H3
InChIKeyIXYSVWNTLMFXBQ-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.52
Rot. Bonds2

About 1-(2,5-dimethylmorpholin-2-yl)propan-2-ol

1-(2,5-dimethylmorpholin-2-yl)propan-2-ol (PubChem CID 123721981) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-(2,5-dimethylmorpholin-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(2,5-dimethylmorpholin-2-yl)propan-2-ol
PubChem CID123721981
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name1-(2,5-dimethylmorpholin-2-yl)propan-2-ol
SMILESCC(O)CC1(C)CNC(C)CO1
InChIInChI=1S/C9H19NO2/c1-7-5-12-9(3,6-10-7)4-8(2)11/h7-8,10-11H,4-6H2,1-3H3
InChIKeyIXYSVWNTLMFXBQ-UHFFFAOYSA-N
XLogP0.52
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylmorpholin-2-yl)propan-2-ol?
The IUPAC name of 1-(2,5-dimethylmorpholin-2-yl)propan-2-ol (CID 123721981) is 1-(2,5-dimethylmorpholin-2-yl)propan-2-ol.
What is the SMILES notation for 1-(2,5-dimethylmorpholin-2-yl)propan-2-ol?
The canonical SMILES for 1-(2,5-dimethylmorpholin-2-yl)propan-2-ol is CC(O)CC1(C)CNC(C)CO1.
What is the InChIKey of 1-(2,5-dimethylmorpholin-2-yl)propan-2-ol?
The InChIKey is IXYSVWNTLMFXBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-7-5-12-9(3,6-10-7)4-8(2)11/h7-8,10-11H,4-6H2,1-3H3.
What are the key properties of 1-(2,5-dimethylmorpholin-2-yl)propan-2-ol?
1-(2,5-dimethylmorpholin-2-yl)propan-2-ol has a molecular weight of 173.26 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylmorpholin-2-yl)propan-2-ol is sourced from PubChem (CID 123721981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).