2-[ethyl(methyl)amino]ethanol

C5H13NO — CID 17916

IUPAC2-[ethyl(methyl)amino]ethanol
SMILESCCN(C)CCO
InChIInChI=1S/C5H13NO/c1-3-6(2)4-5-7/h7H,3-5H2,1-2H3
InChIKeyUWKDZWSATBBGBN-UHFFFAOYSA-N
MW103.17 g/mol
LogP-0.07
Rot. Bonds3

About 2-[ethyl(methyl)amino]ethanol

2-[ethyl(methyl)amino]ethanol (PubChem CID 17916) has the molecular formula C5H13NO and a molecular weight of 103.17 g/mol. Its IUPAC name is 2-[ethyl(methyl)amino]ethanol.

Molecular Properties

Compound Name2-[ethyl(methyl)amino]ethanol
PubChem CID17916
Molecular FormulaC5H13NO
Molecular Weight103.17 g/mol
Exact Mass103.10
IUPAC Name2-[ethyl(methyl)amino]ethanol
SMILESCCN(C)CCO
InChIInChI=1S/C5H13NO/c1-3-6(2)4-5-7/h7H,3-5H2,1-2H3
InChIKeyUWKDZWSATBBGBN-UHFFFAOYSA-N
XLogP-0.07
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.17
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methyl)amino]ethanol?
The IUPAC name of 2-[ethyl(methyl)amino]ethanol (CID 17916) is 2-[ethyl(methyl)amino]ethanol.
What is the SMILES notation for 2-[ethyl(methyl)amino]ethanol?
The canonical SMILES for 2-[ethyl(methyl)amino]ethanol is CCN(C)CCO.
What is the InChIKey of 2-[ethyl(methyl)amino]ethanol?
The InChIKey is UWKDZWSATBBGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO/c1-3-6(2)4-5-7/h7H,3-5H2,1-2H3.
What are the key properties of 2-[ethyl(methyl)amino]ethanol?
2-[ethyl(methyl)amino]ethanol has a molecular weight of 103.17 g/mol, XLogP of -0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methyl)amino]ethanol is sourced from PubChem (CID 17916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).