2-prop-1-en-2-yliminopiperazin-1-amine

C7H14N4 — CID 70226863

IUPAC2-prop-1-en-2-yliminopiperazin-1-amine
SMILESC=C(C)/N=C1\CNCCN1N
InChIInChI=1S/C7H14N4/c1-6(2)10-7-5-9-3-4-11(7)8/h9H,1,3-5,8H2,2H3/b10-7+
InChIKeyJZFZMYVPSLMQTE-JXMROGBWSA-N
MW154.22 g/mol
LogP-0.30
Rot. Bonds1

About 2-prop-1-en-2-yliminopiperazin-1-amine

2-prop-1-en-2-yliminopiperazin-1-amine (PubChem CID 70226863) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is 2-prop-1-en-2-yliminopiperazin-1-amine.

Molecular Properties

Compound Name2-prop-1-en-2-yliminopiperazin-1-amine
PubChem CID70226863
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC Name2-prop-1-en-2-yliminopiperazin-1-amine
SMILESC=C(C)/N=C1\CNCCN1N
InChIInChI=1S/C7H14N4/c1-6(2)10-7-5-9-3-4-11(7)8/h9H,1,3-5,8H2,2H3/b10-7+
InChIKeyJZFZMYVPSLMQTE-JXMROGBWSA-N
XLogP-0.30
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-prop-1-en-2-yliminopiperazin-1-amine?
The IUPAC name of 2-prop-1-en-2-yliminopiperazin-1-amine (CID 70226863) is 2-prop-1-en-2-yliminopiperazin-1-amine.
What is the SMILES notation for 2-prop-1-en-2-yliminopiperazin-1-amine?
The canonical SMILES for 2-prop-1-en-2-yliminopiperazin-1-amine is C=C(C)/N=C1\CNCCN1N.
What is the InChIKey of 2-prop-1-en-2-yliminopiperazin-1-amine?
The InChIKey is JZFZMYVPSLMQTE-JXMROGBWSA-N. The full InChI is InChI=1S/C7H14N4/c1-6(2)10-7-5-9-3-4-11(7)8/h9H,1,3-5,8H2,2H3/b10-7+.
What are the key properties of 2-prop-1-en-2-yliminopiperazin-1-amine?
2-prop-1-en-2-yliminopiperazin-1-amine has a molecular weight of 154.22 g/mol, XLogP of -0.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-1-en-2-yliminopiperazin-1-amine is sourced from PubChem (CID 70226863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).