2-(methylamino)ethanol

C3H9NO — CID 8016

IUPAC2-(methylamino)ethanol
SMILESCNCCO
InChIInChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3
InChIKeyOPKOKAMJFNKNAS-UHFFFAOYSA-N
MW75.11 g/mol
LogP-0.80
Rot. Bonds2

About 2-(methylamino)ethanol

2-(methylamino)ethanol (PubChem CID 8016) has the molecular formula C3H9NO and a molecular weight of 75.11 g/mol. Its IUPAC name is 2-(methylamino)ethanol.

Molecular Properties

Compound Name2-(methylamino)ethanol
PubChem CID8016
Molecular FormulaC3H9NO
Molecular Weight75.11 g/mol
Exact Mass75.07
IUPAC Name2-(methylamino)ethanol
SMILESCNCCO
InChIInChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3
InChIKeyOPKOKAMJFNKNAS-UHFFFAOYSA-N
XLogP-0.80
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.11
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)ethanol?
The IUPAC name of 2-(methylamino)ethanol (CID 8016) is 2-(methylamino)ethanol.
What is the SMILES notation for 2-(methylamino)ethanol?
The canonical SMILES for 2-(methylamino)ethanol is CNCCO.
What is the InChIKey of 2-(methylamino)ethanol?
The InChIKey is OPKOKAMJFNKNAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3.
What are the key properties of 2-(methylamino)ethanol?
2-(methylamino)ethanol has a molecular weight of 75.11 g/mol, XLogP of -0.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)ethanol is sourced from PubChem (CID 8016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).