piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine

C48H116N20 — CID 158262900

About piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine

piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine (PubChem CID 158262900) has the molecular formula C48H116N20 and a molecular weight of 973.60 g/mol. Its IUPAC name is piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine.

Molecular Properties

• Compound Name: piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine
• PubChem CID: 158262900
• Molecular Formula: C48H116N20
• Molecular Weight: 973.60 g/mol
• Exact Mass: 972.97
• IUPAC Name: piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine
• SMILES: NC1CCNCC1.NCC1CCNCC1.NCCC1CCNCC1.NCCCC1CCNCC1.NCCCN1CCNCC1.NCCN1CCNCC1.NCN1CCNCC1.NN1CCNCC1
• InChI: InChI=1S/C8H18N2.C7H17N3.C7H16N2.C6H15N3.C6H14N2.C5H13N3.C5H12N2.C4H11N3/c9-5-1-2-8-3-6-10-7-4-8;8-2-1-5-10-6-3-9-4-7-10;8-4-1-7-2-5-9-6-3-7;7-1-4-9-5-2-8-3-6-9;7-5-6-1-3-8-4-2-6;6-5-8-3-1-7-2-4-8;6-5-1-3-7-4-2-5;5-7-3-1-6-2-4-7/h8,10H,1-7,9H2;9H,1-8H2;7,9H,1-6,8H2;8H,1-7H2;6,8H,1-5,7H2;7H,1-6H2;5,7H,1-4,6H2;6H,1-5H2
• InChIKey: GICAEDHOMULSAY-UHFFFAOYSA-N
• XLogP: -3.63
• TPSA: 317.36 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 20
• Rotatable Bonds: 12
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	973.60
LogP ≤ 5	-3.63
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine?

The IUPAC name of piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine (CID 158262900) is piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine.

What is the SMILES notation for piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine?

The canonical SMILES for piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine is NC1CCNCC1.NCC1CCNCC1.NCCC1CCNCC1.NCCCC1CCNCC1.NCCCN1CCNCC1.NCCN1CCNCC1.NCN1CCNCC1.NN1CCNCC1.

What is the InChIKey of piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine?

The InChIKey is GICAEDHOMULSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.C7H17N3.C7H16N2.C6H15N3.C6H14N2.C5H13N3.C5H12N2.C4H11N3/c9-5-1-2-8-3-6-10-7-4-8;8-2-1-5-10-6-3-9-4-7-10;8-4-1-7-2-5-9-6-3-7;7-1-4-9-5-2-8-3-6-9;7-5-6-1-3-8-4-2-6;6-5-8-3-1-7-2-4-8;6-5-1-3-7-4-2-5;5-7-3-1-6-2-4-7/h8,10H,1-7,9H2;9H,1-8H2;7,9H,1-6,8H2;8H,1-7H2;6,8H,1-5,7H2;7H,1-6H2;5,7H,1-4,6H2;6H,1-5H2.

What are the key properties of piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine?

piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine has a molecular weight of 973.60 g/mol, XLogP of -3.63, 12 rotatable bonds, 16 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for piperazin-1-amine;2-piperazin-1-ylethanamine;piperazin-1-ylmethanamine;3-piperazin-1-ylpropan-1-amine;piperidin-4-amine;2-piperidin-4-ylethanamine;piperidin-4-ylmethanamine;3-piperidin-4-ylpropan-1-amine is sourced from PubChem (CID 158262900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).