2-[3-(hydroxymethyl)morpholin-4-yl]ethanol

C7H15NO3 — CID 83815724

IUPAC2-[3-(hydroxymethyl)morpholin-4-yl]ethanol
SMILESOCCN1CCOCC1CO
InChIInChI=1S/C7H15NO3/c9-3-1-8-2-4-11-6-7(8)5-10/h7,9-10H,1-6H2
InChIKeyPWVAOMDOVLKNCQ-UHFFFAOYSA-N
MW161.20 g/mol
LogP-1.33
Rot. Bonds3

About 2-[3-(hydroxymethyl)morpholin-4-yl]ethanol

2-[3-(hydroxymethyl)morpholin-4-yl]ethanol (PubChem CID 83815724) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-[3-(hydroxymethyl)morpholin-4-yl]ethanol.

Molecular Properties

Compound Name2-[3-(hydroxymethyl)morpholin-4-yl]ethanol
PubChem CID83815724
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC Name2-[3-(hydroxymethyl)morpholin-4-yl]ethanol
SMILESOCCN1CCOCC1CO
InChIInChI=1S/C7H15NO3/c9-3-1-8-2-4-11-6-7(8)5-10/h7,9-10H,1-6H2
InChIKeyPWVAOMDOVLKNCQ-UHFFFAOYSA-N
XLogP-1.33
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-1.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(hydroxymethyl)morpholin-4-yl]ethanol?
The IUPAC name of 2-[3-(hydroxymethyl)morpholin-4-yl]ethanol (CID 83815724) is 2-[3-(hydroxymethyl)morpholin-4-yl]ethanol.
What is the SMILES notation for 2-[3-(hydroxymethyl)morpholin-4-yl]ethanol?
The canonical SMILES for 2-[3-(hydroxymethyl)morpholin-4-yl]ethanol is OCCN1CCOCC1CO.
What is the InChIKey of 2-[3-(hydroxymethyl)morpholin-4-yl]ethanol?
The InChIKey is PWVAOMDOVLKNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3/c9-3-1-8-2-4-11-6-7(8)5-10/h7,9-10H,1-6H2.
What are the key properties of 2-[3-(hydroxymethyl)morpholin-4-yl]ethanol?
2-[3-(hydroxymethyl)morpholin-4-yl]ethanol has a molecular weight of 161.20 g/mol, XLogP of -1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(hydroxymethyl)morpholin-4-yl]ethanol is sourced from PubChem (CID 83815724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).