1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol

C6H16N2O3 — CID 57006246

IUPAC1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol
SMILESCC(O)NN(C(C)O)C(C)O
InChIInChI=1S/C6H16N2O3/c1-4(9)7-8(5(2)10)6(3)11/h4-7,9-11H,1-3H3
InChIKeyJTLNNESKKDACEI-UHFFFAOYSA-N
MW164.20 g/mol
LogP-1.19
Rot. Bonds4

About 1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol

1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol (PubChem CID 57006246) has the molecular formula C6H16N2O3 and a molecular weight of 164.20 g/mol. Its IUPAC name is 1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol.

Molecular Properties

Compound Name1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol
PubChem CID57006246
Molecular FormulaC6H16N2O3
Molecular Weight164.20 g/mol
Exact Mass164.12
IUPAC Name1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol
SMILESCC(O)NN(C(C)O)C(C)O
InChIInChI=1S/C6H16N2O3/c1-4(9)7-8(5(2)10)6(3)11/h4-7,9-11H,1-3H3
InChIKeyJTLNNESKKDACEI-UHFFFAOYSA-N
XLogP-1.19
TPSA75.96 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 5-1.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol?
The IUPAC name of 1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol (CID 57006246) is 1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol.
What is the SMILES notation for 1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol?
The canonical SMILES for 1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol is CC(O)NN(C(C)O)C(C)O.
What is the InChIKey of 1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol?
The InChIKey is JTLNNESKKDACEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O3/c1-4(9)7-8(5(2)10)6(3)11/h4-7,9-11H,1-3H3.
What are the key properties of 1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol?
1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol has a molecular weight of 164.20 g/mol, XLogP of -1.19, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,2-bis(1-hydroxyethyl)hydrazinyl]ethanol is sourced from PubChem (CID 57006246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).