7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide

C48H96N18O12S6 — CID 159251092

About 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide

7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide (PubChem CID 159251092) has the molecular formula C48H96N18O12S6 and a molecular weight of 1309.81 g/mol. Its IUPAC name is 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide.

Molecular Properties

• Compound Name: 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide
• PubChem CID: 159251092
• Molecular Formula: C48H96N18O12S6
• Molecular Weight: 1309.81 g/mol
• Exact Mass: 1308.58
• IUPAC Name: 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide
• SMILES: NNC(=O)CCCC(=O)NCCSSCCNC(=O)CCCC(=O)NN.NNC(=O)CCCCC(=O)NCCSSCCNC(=O)CCCCC(=O)NN.NNC(=O)CCCCCC(=O)NCCSSCCNC(=O)CCCCCC(=O)NN
• InChI: InChI=1S/C18H36N6O4S2.C16H32N6O4S2.C14H28N6O4S2/c19-23-17(27)9-5-1-3-7-15(25)21-11-13-29-30-14-12-22-16(26)8-4-2-6-10-18(28)24-20;17-21-15(25)7-3-1-5-13(23)19-9-11-27-28-12-10-20-14(24)6-2-4-8-16(26)22-18;15-19-13(23)5-1-3-11(21)17-7-9-25-26-10-8-18-12(22)4-2-6-14(24)20-16/h1-14,19-20H2,(H,21,25)(H,22,26)(H,23,27)(H,24,28);1-12,17-18H2,(H,19,23)(H,20,24)(H,21,25)(H,22,26);1-10,15-16H2,(H,17,21)(H,18,22)(H,19,23)(H,20,24)
• InChIKey: KVHPFRIRODNJKD-UHFFFAOYSA-N
• XLogP: -0.90
• TPSA: 505.32 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 24
• Rotatable Bonds: 51
• Heavy Atoms: 84
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1309.81
LogP ≤ 5	-0.90
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide?

The IUPAC name of 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide (CID 159251092) is 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide.

What is the SMILES notation for 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide?

The canonical SMILES for 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide is NNC(=O)CCCC(=O)NCCSSCCNC(=O)CCCC(=O)NN.NNC(=O)CCCCC(=O)NCCSSCCNC(=O)CCCCC(=O)NN.NNC(=O)CCCCCC(=O)NCCSSCCNC(=O)CCCCCC(=O)NN.

What is the InChIKey of 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide?

The InChIKey is KVHPFRIRODNJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N6O4S2.C16H32N6O4S2.C14H28N6O4S2/c19-23-17(27)9-5-1-3-7-15(25)21-11-13-29-30-14-12-22-16(26)8-4-2-6-10-18(28)24-20;17-21-15(25)7-3-1-5-13(23)19-9-11-27-28-12-10-20-14(24)6-2-4-8-16(26)22-18;15-19-13(23)5-1-3-11(21)17-7-9-25-26-10-8-18-12(22)4-2-6-14(24)20-16/h1-14,19-20H2,(H,21,25)(H,22,26)(H,23,27)(H,24,28);1-12,17-18H2,(H,19,23)(H,20,24)(H,21,25)(H,22,26);1-10,15-16H2,(H,17,21)(H,18,22)(H,19,23)(H,20,24).

What are the key properties of 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide?

7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide has a molecular weight of 1309.81 g/mol, XLogP of -0.90, 51 rotatable bonds, 18 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 7-hydrazinyl-N-[2-[2-[(7-hydrazinyl-7-oxoheptanoyl)amino]ethyldisulfanyl]ethyl]-7-oxoheptanamide;6-hydrazinyl-N-[2-[2-[(6-hydrazinyl-6-oxohexanoyl)amino]ethyldisulfanyl]ethyl]-6-oxohexanamide;5-hydrazinyl-N-[2-[2-[(5-hydrazinyl-5-oxopentanoyl)amino]ethyldisulfanyl]ethyl]-5-oxopentanamide is sourced from PubChem (CID 159251092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).