1,2-bis(prop-2-enyl)piperazin-2-amine

C10H19N3 — CID 67839104

IUPAC1,2-bis(prop-2-enyl)piperazin-2-amine
SMILESC=CCN1CCNCC1(N)CC=C
InChIInChI=1S/C10H19N3/c1-3-5-10(11)9-12-6-8-13(10)7-4-2/h3-4,12H,1-2,5-9,11H2
InChIKeyKTKWWWKUNOGGOI-UHFFFAOYSA-N
MW181.28 g/mol
LogP0.31
Rot. Bonds4

About 1,2-bis(prop-2-enyl)piperazin-2-amine

1,2-bis(prop-2-enyl)piperazin-2-amine (PubChem CID 67839104) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 1,2-bis(prop-2-enyl)piperazin-2-amine.

Molecular Properties

Compound Name1,2-bis(prop-2-enyl)piperazin-2-amine
PubChem CID67839104
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name1,2-bis(prop-2-enyl)piperazin-2-amine
SMILESC=CCN1CCNCC1(N)CC=C
InChIInChI=1S/C10H19N3/c1-3-5-10(11)9-12-6-8-13(10)7-4-2/h3-4,12H,1-2,5-9,11H2
InChIKeyKTKWWWKUNOGGOI-UHFFFAOYSA-N
XLogP0.31
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(prop-2-enyl)piperazin-2-amine?
The IUPAC name of 1,2-bis(prop-2-enyl)piperazin-2-amine (CID 67839104) is 1,2-bis(prop-2-enyl)piperazin-2-amine.
What is the SMILES notation for 1,2-bis(prop-2-enyl)piperazin-2-amine?
The canonical SMILES for 1,2-bis(prop-2-enyl)piperazin-2-amine is C=CCN1CCNCC1(N)CC=C.
What is the InChIKey of 1,2-bis(prop-2-enyl)piperazin-2-amine?
The InChIKey is KTKWWWKUNOGGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-3-5-10(11)9-12-6-8-13(10)7-4-2/h3-4,12H,1-2,5-9,11H2.
What are the key properties of 1,2-bis(prop-2-enyl)piperazin-2-amine?
1,2-bis(prop-2-enyl)piperazin-2-amine has a molecular weight of 181.28 g/mol, XLogP of 0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(prop-2-enyl)piperazin-2-amine is sourced from PubChem (CID 67839104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).