(Z)-2-hydrazinyl-3-methylbut-1-en-1-amine

C5H13N3 — CID 90045615

IUPAC(Z)-2-hydrazinyl-3-methylbut-1-en-1-amine
SMILESCC(C)/C(=C/N)NN
InChIInChI=1S/C5H13N3/c1-4(2)5(3-6)8-7/h3-4,8H,6-7H2,1-2H3/b5-3-
InChIKeyOZEDHZBBNUXAQD-HYXAFXHYSA-N
MW115.18 g/mol
LogP-0.09
Rot. Bonds2

About (Z)-2-hydrazinyl-3-methylbut-1-en-1-amine

(Z)-2-hydrazinyl-3-methylbut-1-en-1-amine (PubChem CID 90045615) has the molecular formula C5H13N3 and a molecular weight of 115.18 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-3-methylbut-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-hydrazinyl-3-methylbut-1-en-1-amine
PubChem CID90045615
Molecular FormulaC5H13N3
Molecular Weight115.18 g/mol
Exact Mass115.11
IUPAC Name(Z)-2-hydrazinyl-3-methylbut-1-en-1-amine
SMILESCC(C)/C(=C/N)NN
InChIInChI=1S/C5H13N3/c1-4(2)5(3-6)8-7/h3-4,8H,6-7H2,1-2H3/b5-3-
InChIKeyOZEDHZBBNUXAQD-HYXAFXHYSA-N
XLogP-0.09
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 5-0.09
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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Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydrazinyl-3-methylbut-1-en-1-amine?
The IUPAC name of (Z)-2-hydrazinyl-3-methylbut-1-en-1-amine (CID 90045615) is (Z)-2-hydrazinyl-3-methylbut-1-en-1-amine.
What is the SMILES notation for (Z)-2-hydrazinyl-3-methylbut-1-en-1-amine?
The canonical SMILES for (Z)-2-hydrazinyl-3-methylbut-1-en-1-amine is CC(C)/C(=C/N)NN.
What is the InChIKey of (Z)-2-hydrazinyl-3-methylbut-1-en-1-amine?
The InChIKey is OZEDHZBBNUXAQD-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H13N3/c1-4(2)5(3-6)8-7/h3-4,8H,6-7H2,1-2H3/b5-3-.
What are the key properties of (Z)-2-hydrazinyl-3-methylbut-1-en-1-amine?
(Z)-2-hydrazinyl-3-methylbut-1-en-1-amine has a molecular weight of 115.18 g/mol, XLogP of -0.09, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-3-methylbut-1-en-1-amine is sourced from PubChem (CID 90045615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).