1-(diethylamino)-1-hydrazinylpropan-2-ol

C7H19N3O — CID 88725881

IUPAC1-(diethylamino)-1-hydrazinylpropan-2-ol
SMILESCCN(CC)C(NN)C(C)O
InChIInChI=1S/C7H19N3O/c1-4-10(5-2)7(9-8)6(3)11/h6-7,9,11H,4-5,8H2,1-3H3
InChIKeyHIJKTOLOEGYAQX-UHFFFAOYSA-N
MW161.25 g/mol
LogP-0.50
Rot. Bonds5

About 1-(diethylamino)-1-hydrazinylpropan-2-ol

1-(diethylamino)-1-hydrazinylpropan-2-ol (PubChem CID 88725881) has the molecular formula C7H19N3O and a molecular weight of 161.25 g/mol. Its IUPAC name is 1-(diethylamino)-1-hydrazinylpropan-2-ol.

Molecular Properties

Compound Name1-(diethylamino)-1-hydrazinylpropan-2-ol
PubChem CID88725881
Molecular FormulaC7H19N3O
Molecular Weight161.25 g/mol
Exact Mass161.15
IUPAC Name1-(diethylamino)-1-hydrazinylpropan-2-ol
SMILESCCN(CC)C(NN)C(C)O
InChIInChI=1S/C7H19N3O/c1-4-10(5-2)7(9-8)6(3)11/h6-7,9,11H,4-5,8H2,1-3H3
InChIKeyHIJKTOLOEGYAQX-UHFFFAOYSA-N
XLogP-0.50
TPSA61.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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-(diethylamino)-1-hydrazinylpropan-2-ol?
The IUPAC name of 1-(diethylamino)-1-hydrazinylpropan-2-ol (CID 88725881) is 1-(diethylamino)-1-hydrazinylpropan-2-ol.
What is the SMILES notation for 1-(diethylamino)-1-hydrazinylpropan-2-ol?
The canonical SMILES for 1-(diethylamino)-1-hydrazinylpropan-2-ol is CCN(CC)C(NN)C(C)O.
What is the InChIKey of 1-(diethylamino)-1-hydrazinylpropan-2-ol?
The InChIKey is HIJKTOLOEGYAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3O/c1-4-10(5-2)7(9-8)6(3)11/h6-7,9,11H,4-5,8H2,1-3H3.
What are the key properties of 1-(diethylamino)-1-hydrazinylpropan-2-ol?
1-(diethylamino)-1-hydrazinylpropan-2-ol has a molecular weight of 161.25 g/mol, XLogP of -0.50, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylamino)-1-hydrazinylpropan-2-ol is sourced from PubChem (CID 88725881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).