2-(methylamino)ethanol;nobelium

C3H9NNo2O — CID 59962769

IUPAC2-(methylamino)ethanol;nobelium
SMILESCNCCO.[No].[No]
InChIInChI=1S/C3H9NO.2No/c1-4-2-3-5;;/h4-5H,2-3H2,1H3;;
InChIKeyNJRKUJVXXVDTFQ-UHFFFAOYSA-N
MW593.11 g/mol
LogP-0.80
Rot. Bonds2

About 2-(methylamino)ethanol;nobelium

2-(methylamino)ethanol;nobelium (PubChem CID 59962769) has the molecular formula C3H9NNo2O and a molecular weight of 593.11 g/mol. Its IUPAC name is 2-(methylamino)ethanol;nobelium.

Molecular Properties

Compound Name2-(methylamino)ethanol;nobelium
PubChem CID59962769
Molecular FormulaC3H9NNo2O
Molecular Weight593.11 g/mol
Exact Mass593.27
IUPAC Name2-(methylamino)ethanol;nobelium
SMILESCNCCO.[No].[No]
InChIInChI=1S/C3H9NO.2No/c1-4-2-3-5;;/h4-5H,2-3H2,1H3;;
InChIKeyNJRKUJVXXVDTFQ-UHFFFAOYSA-N
XLogP-0.80
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500593.11
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;nobelium?
The IUPAC name of 2-(methylamino)ethanol;nobelium (CID 59962769) is 2-(methylamino)ethanol;nobelium.
What is the SMILES notation for 2-(methylamino)ethanol;nobelium?
The canonical SMILES for 2-(methylamino)ethanol;nobelium is CNCCO.[No].[No].
What is the InChIKey of 2-(methylamino)ethanol;nobelium?
The InChIKey is NJRKUJVXXVDTFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO.2No/c1-4-2-3-5;;/h4-5H,2-3H2,1H3;;.
What are the key properties of 2-(methylamino)ethanol;nobelium?
2-(methylamino)ethanol;nobelium has a molecular weight of 593.11 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;nobelium is sourced from PubChem (CID 59962769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).