hexanedihydrazide;pentanedihydrazide

C11H26N8O4 — CID 157195533

IUPAChexanedihydrazide;pentanedihydrazide
SMILESNNC(=O)CCCC(=O)NN.NNC(=O)CCCCC(=O)NN
InChIInChI=1S/C6H14N4O2.C5H12N4O2/c7-9-5(11)3-1-2-4-6(12)10-8;6-8-4(10)2-1-3-5(11)9-7/h1-4,7-8H2,(H,9,11)(H,10,12);1-3,6-7H2,(H,8,10)(H,9,11)
InChIKeyAQEYQLROIRLNEZ-UHFFFAOYSA-N
MW334.38 g/mol
LogP-3.34
Rot. Bonds9

About hexanedihydrazide;pentanedihydrazide

hexanedihydrazide;pentanedihydrazide (PubChem CID 157195533) has the molecular formula C11H26N8O4 and a molecular weight of 334.38 g/mol. Its IUPAC name is hexanedihydrazide;pentanedihydrazide.

Molecular Properties

Compound Namehexanedihydrazide;pentanedihydrazide
PubChem CID157195533
Molecular FormulaC11H26N8O4
Molecular Weight334.38 g/mol
Exact Mass334.21
IUPAC Namehexanedihydrazide;pentanedihydrazide
SMILESNNC(=O)CCCC(=O)NN.NNC(=O)CCCCC(=O)NN
InChIInChI=1S/C6H14N4O2.C5H12N4O2/c7-9-5(11)3-1-2-4-6(12)10-8;6-8-4(10)2-1-3-5(11)9-7/h1-4,7-8H2,(H,9,11)(H,10,12);1-3,6-7H2,(H,8,10)(H,9,11)
InChIKeyAQEYQLROIRLNEZ-UHFFFAOYSA-N
XLogP-3.34
TPSA220.48 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.38
LogP ≤ 5-3.34
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

5-oxohexanehydrazide
CID 126993835
12-hydroxydodecanehydrazide
CID 12718243
10-hydrazinyl-10-oxodecanoic acid
CID 175271493
butanedihydrazide;hydrochloride
CID 54607274
3,8-dioxodecanedihydrazide
CID 176897960
hexane-1,1,6-tricarbohydrazide
CID 91506149
heptane-1,1,7-tricarbohydrazide
CID 91008212
5-[butyl(methyl)amino]pentanehydrazide
CID 63570432
(E)-octadec-9-enehydrazide
CID 6281873
4-trimethylsilylbutanehydrazide;trihydrate
CID 162097019
nonadeca-8,12-dienehydrazide
CID 150104072
hexanehydrazide;2,2,2-trifluoroacetic acid
CID 161488585

Frequently Asked Questions

What is the IUPAC name of hexanedihydrazide;pentanedihydrazide?
The IUPAC name of hexanedihydrazide;pentanedihydrazide (CID 157195533) is hexanedihydrazide;pentanedihydrazide.
What is the SMILES notation for hexanedihydrazide;pentanedihydrazide?
The canonical SMILES for hexanedihydrazide;pentanedihydrazide is NNC(=O)CCCC(=O)NN.NNC(=O)CCCCC(=O)NN.
What is the InChIKey of hexanedihydrazide;pentanedihydrazide?
The InChIKey is AQEYQLROIRLNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O2.C5H12N4O2/c7-9-5(11)3-1-2-4-6(12)10-8;6-8-4(10)2-1-3-5(11)9-7/h1-4,7-8H2,(H,9,11)(H,10,12);1-3,6-7H2,(H,8,10)(H,9,11).
What are the key properties of hexanedihydrazide;pentanedihydrazide?
hexanedihydrazide;pentanedihydrazide has a molecular weight of 334.38 g/mol, XLogP of -3.34, 9 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for hexanedihydrazide;pentanedihydrazide is sourced from PubChem (CID 157195533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).