(Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine

C6H16N4O — CID 176952500

IUPAC(Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine
SMILESCNCCOC/C(=C/N)NN
InChIInChI=1S/C6H16N4O/c1-9-2-3-11-5-6(4-7)10-8/h4,9-10H,2-3,5,7-8H2,1H3/b6-4-
InChIKeyVHLIPXIOTPQIJF-XQRVVYSFSA-N
MW160.22 g/mol
LogP-1.51
Rot. Bonds6

About (Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine

(Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine (PubChem CID 176952500) has the molecular formula C6H16N4O and a molecular weight of 160.22 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine
PubChem CID176952500
Molecular FormulaC6H16N4O
Molecular Weight160.22 g/mol
Exact Mass160.13
IUPAC Name(Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine
SMILESCNCCOC/C(=C/N)NN
InChIInChI=1S/C6H16N4O/c1-9-2-3-11-5-6(4-7)10-8/h4,9-10H,2-3,5,7-8H2,1H3/b6-4-
InChIKeyVHLIPXIOTPQIJF-XQRVVYSFSA-N
XLogP-1.51
TPSA85.33 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-1.51
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine
CID 167115799
3-Ethyl-5-(methoxymethyl)-1,2-dihydrotriazole
CID 121390390
3-Methyl-4-(propan-2-yloxymethyl)-1,2-dihydrotriazole
CID 141698824
3-Ethyl-5-(propan-2-yloxymethyl)-1,2-dihydrotriazole
CID 142397408
(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine
CID 164602472
(Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine
CID 166913120
(Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine
CID 174243832
4-(Methoxymethyl)-3-methyl-1,2-dihydrotriazole
CID 174268153
(Z)-3-methoxy-N-methyl-1-(2-methylhydrazinyl)prop-1-en-2-amine
CID 174274355
(Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine
CID 176952165
(Z)-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-hydrazinylprop-1-en-1-amine
CID 176704890

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine?
The IUPAC name of (Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine (CID 176952500) is (Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine.
What is the SMILES notation for (Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine?
The canonical SMILES for (Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine is CNCCOC/C(=C/N)NN.
What is the InChIKey of (Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine?
The InChIKey is VHLIPXIOTPQIJF-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H16N4O/c1-9-2-3-11-5-6(4-7)10-8/h4,9-10H,2-3,5,7-8H2,1H3/b6-4-.
What are the key properties of (Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine?
(Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine has a molecular weight of 160.22 g/mol, XLogP of -1.51, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-3-[2-(methylamino)ethoxy]prop-1-en-1-amine is sourced from PubChem (CID 176952500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).