(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol

C8H19N3O3 — CID 135136811

IUPAC(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol
SMILESCOCCOCCN/C=C(/CO)NN
InChIInChI=1S/C8H19N3O3/c1-13-4-5-14-3-2-10-6-8(7-12)11-9/h6,10-12H,2-5,7,9H2,1H3/b8-6-
InChIKeySVESUAQGHPYJJD-VURMDHGXSA-N
MW205.26 g/mol
LogP-1.46
Rot. Bonds9

About (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol

(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol (PubChem CID 135136811) has the molecular formula C8H19N3O3 and a molecular weight of 205.26 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol
PubChem CID135136811
Molecular FormulaC8H19N3O3
Molecular Weight205.26 g/mol
Exact Mass205.14
IUPAC Name(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol
SMILESCOCCOCCN/C=C(/CO)NN
InChIInChI=1S/C8H19N3O3/c1-13-4-5-14-3-2-10-6-8(7-12)11-9/h6,10-12H,2-5,7,9H2,1H3/b8-6-
InChIKeySVESUAQGHPYJJD-VURMDHGXSA-N
XLogP-1.46
TPSA88.77 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 5-1.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol?
The IUPAC name of (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol (CID 135136811) is (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol.
What is the SMILES notation for (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol?
The canonical SMILES for (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol is COCCOCCN/C=C(/CO)NN.
What is the InChIKey of (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol?
The InChIKey is SVESUAQGHPYJJD-VURMDHGXSA-N. The full InChI is InChI=1S/C8H19N3O3/c1-13-4-5-14-3-2-10-6-8(7-12)11-9/h6,10-12H,2-5,7,9H2,1H3/b8-6-.
What are the key properties of (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol?
(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol has a molecular weight of 205.26 g/mol, XLogP of -1.46, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol is sourced from PubChem (CID 135136811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).