ethane;(Z)-1-hydrazinylprop-1-en-2-amine

C7H21N3 — CID 143676024

IUPACethane;(Z)-1-hydrazinylprop-1-en-2-amine
SMILESC/C(N)=C/NN.CC.CC
InChIInChI=1S/C3H9N3.2C2H6/c1-3(4)2-6-5;2*1-2/h2,6H,4-5H2,1H3;2*1-2H3/b3-2-;;
InChIKeyHRLQXHIVSNJSDH-BGQPXYRPSA-N
MW147.27 g/mol
LogP1.32
Rot. Bonds1

About ethane;(Z)-1-hydrazinylprop-1-en-2-amine

ethane;(Z)-1-hydrazinylprop-1-en-2-amine (PubChem CID 143676024) has the molecular formula C7H21N3 and a molecular weight of 147.27 g/mol. Its IUPAC name is ethane;(Z)-1-hydrazinylprop-1-en-2-amine.

Molecular Properties

Compound Nameethane;(Z)-1-hydrazinylprop-1-en-2-amine
PubChem CID143676024
Molecular FormulaC7H21N3
Molecular Weight147.27 g/mol
Exact Mass147.17
IUPAC Nameethane;(Z)-1-hydrazinylprop-1-en-2-amine
SMILESC/C(N)=C/NN.CC.CC
InChIInChI=1S/C3H9N3.2C2H6/c1-3(4)2-6-5;2*1-2/h2,6H,4-5H2,1H3;2*1-2H3/b3-2-;;
InChIKeyHRLQXHIVSNJSDH-BGQPXYRPSA-N
XLogP1.32
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.27
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine
CID 171649263
4-methyl-2,3-dihydro-1H-triazole
CID 58866189
2-[2-(Methylamino)hydrazinyl]prop-1-ene
CID 88278150
(Z)-2-hydrazinyl-N-methylprop-1-en-1-amine
CID 88872682
(Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine
CID 89290057
(Z)-2-hydrazinylbut-1-en-1-amine
CID 89370187
1-But-1-en-2-yl-2-propylhydrazine
CID 90268205
(Z)-2-(2-methylhydrazinyl)but-1-en-1-amine
CID 117890797
1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine
CID 118426587
(Z)-1-hydrazinyl-3-methylbut-1-en-2-amine
CID 122697108
(Z)-1-[ethyl(methylamino)amino]-N-methylprop-1-en-2-amine
CID 129120831
1-Ethyl-2-prop-1-en-2-ylhydrazine
CID 130374707

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-1-hydrazinylprop-1-en-2-amine?
The IUPAC name of ethane;(Z)-1-hydrazinylprop-1-en-2-amine (CID 143676024) is ethane;(Z)-1-hydrazinylprop-1-en-2-amine.
What is the SMILES notation for ethane;(Z)-1-hydrazinylprop-1-en-2-amine?
The canonical SMILES for ethane;(Z)-1-hydrazinylprop-1-en-2-amine is C/C(N)=C/NN.CC.CC.
What is the InChIKey of ethane;(Z)-1-hydrazinylprop-1-en-2-amine?
The InChIKey is HRLQXHIVSNJSDH-BGQPXYRPSA-N. The full InChI is InChI=1S/C3H9N3.2C2H6/c1-3(4)2-6-5;2*1-2/h2,6H,4-5H2,1H3;2*1-2H3/b3-2-;;.
What are the key properties of ethane;(Z)-1-hydrazinylprop-1-en-2-amine?
ethane;(Z)-1-hydrazinylprop-1-en-2-amine has a molecular weight of 147.27 g/mol, XLogP of 1.32, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-1-hydrazinylprop-1-en-2-amine is sourced from PubChem (CID 143676024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).