(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine

C9H21N3O3 — CID 164602472

IUPAC(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine
SMILESCN/C=C(/COCCOCCOC)NN
InChIInChI=1S/C9H21N3O3/c1-11-7-9(12-10)8-15-6-5-14-4-3-13-2/h7,11-12H,3-6,8,10H2,1-2H3/b9-7-
InChIKeyFLUPNWCNVRNJDL-CLFYSBASSA-N
MW219.28 g/mol
LogP-0.81
Rot. Bonds10

About (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine

(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine (PubChem CID 164602472) has the molecular formula C9H21N3O3 and a molecular weight of 219.28 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine
PubChem CID164602472
Molecular FormulaC9H21N3O3
Molecular Weight219.28 g/mol
Exact Mass219.16
IUPAC Name(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine
SMILESCN/C=C(/COCCOCCOC)NN
InChIInChI=1S/C9H21N3O3/c1-11-7-9(12-10)8-15-6-5-14-4-3-13-2/h7,11-12H,3-6,8,10H2,1-2H3/b9-7-
InChIKeyFLUPNWCNVRNJDL-CLFYSBASSA-N
XLogP-0.81
TPSA77.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 5-0.81
H-Bond Donors ≤ 53
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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Related Compounds

(Z)-N-(2-fluoroethyl)-3-methoxy-2-(2-methylhydrazinyl)prop-1-en-1-amine
CID 88911320
(Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine
CID 171649272
(Z)-1-[amino-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]amino]prop-1-en-2-amine
CID 130458419
3-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethyl]-5-methyl-1,2-dihydrotriazole
CID 130458448
(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethylamino]prop-2-en-1-ol
CID 135136811
3-Ethyl-5-(propan-2-yloxymethyl)-1,2-dihydrotriazole
CID 142397408
2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]buta-1,3-dien-1-amine
CID 145229984
(Z)-1-[amino(methyl)amino]-3-[2-(2-propoxyethoxy)ethoxy]prop-1-en-2-amine
CID 169884635
(Z)-1-[amino-[3-(methylamino)propyl]amino]-3-(oxetan-3-yloxy)prop-1-en-2-amine
CID 169967988
(Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine
CID 174243832
(Z)-3-methoxy-N-methyl-1-(2-methylhydrazinyl)prop-1-en-2-amine
CID 174274355
2-[2-[[(Z)-3-(2-ethoxyethoxy)-2-hydrazinylprop-1-enyl]amino]ethoxy]ethyl acetate
CID 144268255

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine?
The IUPAC name of (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine (CID 164602472) is (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine.
What is the SMILES notation for (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine?
The canonical SMILES for (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine is CN/C=C(/COCCOCCOC)NN.
What is the InChIKey of (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine?
The InChIKey is FLUPNWCNVRNJDL-CLFYSBASSA-N. The full InChI is InChI=1S/C9H21N3O3/c1-11-7-9(12-10)8-15-6-5-14-4-3-13-2/h7,11-12H,3-6,8,10H2,1-2H3/b9-7-.
What are the key properties of (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine?
(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine has a molecular weight of 219.28 g/mol, XLogP of -0.81, 10 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine is sourced from PubChem (CID 164602472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).