2-[bis(2-hydroxyethyl)amino]ethanol;cobalt

C6H15CoNO3 — CID 161104033

IUPAC2-[bis(2-hydroxyethyl)amino]ethanol;cobalt
SMILESOCCN(CCO)CCO.[Co]
InChIInChI=1S/C6H15NO3.Co/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;
InChIKeyUIUSXTVZPVPHOU-UHFFFAOYSA-N
MW208.12 g/mol
LogP-1.74
Rot. Bonds6

About 2-[bis(2-hydroxyethyl)amino]ethanol;cobalt

2-[bis(2-hydroxyethyl)amino]ethanol;cobalt (PubChem CID 161104033) has the molecular formula C6H15CoNO3 and a molecular weight of 208.12 g/mol. Its IUPAC name is 2-[bis(2-hydroxyethyl)amino]ethanol;cobalt.

Molecular Properties

Compound Name2-[bis(2-hydroxyethyl)amino]ethanol;cobalt
PubChem CID161104033
Molecular FormulaC6H15CoNO3
Molecular Weight208.12 g/mol
Exact Mass208.04
IUPAC Name2-[bis(2-hydroxyethyl)amino]ethanol;cobalt
SMILESOCCN(CCO)CCO.[Co]
InChIInChI=1S/C6H15NO3.Co/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;
InChIKeyUIUSXTVZPVPHOU-UHFFFAOYSA-N
XLogP-1.74
TPSA63.93 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.12
LogP ≤ 5-1.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-hydroxyethyl)amino]ethanol;cobalt?
The IUPAC name of 2-[bis(2-hydroxyethyl)amino]ethanol;cobalt (CID 161104033) is 2-[bis(2-hydroxyethyl)amino]ethanol;cobalt.
What is the SMILES notation for 2-[bis(2-hydroxyethyl)amino]ethanol;cobalt?
The canonical SMILES for 2-[bis(2-hydroxyethyl)amino]ethanol;cobalt is OCCN(CCO)CCO.[Co].
What is the InChIKey of 2-[bis(2-hydroxyethyl)amino]ethanol;cobalt?
The InChIKey is UIUSXTVZPVPHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3.Co/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;.
What are the key properties of 2-[bis(2-hydroxyethyl)amino]ethanol;cobalt?
2-[bis(2-hydroxyethyl)amino]ethanol;cobalt has a molecular weight of 208.12 g/mol, XLogP of -1.74, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-hydroxyethyl)amino]ethanol;cobalt is sourced from PubChem (CID 161104033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).