2-[2-(methylaminomethyl)morpholin-4-yl]ethanol

C8H18N2O2 — CID 79006886

IUPAC2-[2-(methylaminomethyl)morpholin-4-yl]ethanol
SMILESCNCC1CN(CCO)CCO1
InChIInChI=1S/C8H18N2O2/c1-9-6-8-7-10(2-4-11)3-5-12-8/h8-9,11H,2-7H2,1H3
InChIKeyNLHXVXCZKKGWBN-UHFFFAOYSA-N
MW174.24 g/mol
LogP-1.10
Rot. Bonds4

About 2-[2-(methylaminomethyl)morpholin-4-yl]ethanol

2-[2-(methylaminomethyl)morpholin-4-yl]ethanol (PubChem CID 79006886) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-[2-(methylaminomethyl)morpholin-4-yl]ethanol.

Molecular Properties

Compound Name2-[2-(methylaminomethyl)morpholin-4-yl]ethanol
PubChem CID79006886
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-[2-(methylaminomethyl)morpholin-4-yl]ethanol
SMILESCNCC1CN(CCO)CCO1
InChIInChI=1S/C8H18N2O2/c1-9-6-8-7-10(2-4-11)3-5-12-8/h8-9,11H,2-7H2,1H3
InChIKeyNLHXVXCZKKGWBN-UHFFFAOYSA-N
XLogP-1.10
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylaminomethyl)morpholin-4-yl]ethanol?
The IUPAC name of 2-[2-(methylaminomethyl)morpholin-4-yl]ethanol (CID 79006886) is 2-[2-(methylaminomethyl)morpholin-4-yl]ethanol.
What is the SMILES notation for 2-[2-(methylaminomethyl)morpholin-4-yl]ethanol?
The canonical SMILES for 2-[2-(methylaminomethyl)morpholin-4-yl]ethanol is CNCC1CN(CCO)CCO1.
What is the InChIKey of 2-[2-(methylaminomethyl)morpholin-4-yl]ethanol?
The InChIKey is NLHXVXCZKKGWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-9-6-8-7-10(2-4-11)3-5-12-8/h8-9,11H,2-7H2,1H3.
What are the key properties of 2-[2-(methylaminomethyl)morpholin-4-yl]ethanol?
2-[2-(methylaminomethyl)morpholin-4-yl]ethanol has a molecular weight of 174.24 g/mol, XLogP of -1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylaminomethyl)morpholin-4-yl]ethanol is sourced from PubChem (CID 79006886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).