N'-pentan-2-ylpentane-1-sulfonohydrazide

C10H24N2O2S — CID 87111421

IUPACN'-pentan-2-ylpentane-1-sulfonohydrazide
SMILESCCCCCS(=O)(=O)NNC(C)CCC
InChIInChI=1S/C10H24N2O2S/c1-4-6-7-9-15(13,14)12-11-10(3)8-5-2/h10-12H,4-9H2,1-3H3
InChIKeyMOKNWNUWOZYZEG-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.79
Rot. Bonds9

About N'-pentan-2-ylpentane-1-sulfonohydrazide

N'-pentan-2-ylpentane-1-sulfonohydrazide (PubChem CID 87111421) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is N'-pentan-2-ylpentane-1-sulfonohydrazide.

Molecular Properties

Compound NameN'-pentan-2-ylpentane-1-sulfonohydrazide
PubChem CID87111421
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC NameN'-pentan-2-ylpentane-1-sulfonohydrazide
SMILESCCCCCS(=O)(=O)NNC(C)CCC
InChIInChI=1S/C10H24N2O2S/c1-4-6-7-9-15(13,14)12-11-10(3)8-5-2/h10-12H,4-9H2,1-3H3
InChIKeyMOKNWNUWOZYZEG-UHFFFAOYSA-N
XLogP1.79
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-ethyldodecane-1-sulfonohydrazide
CID 174797545
1,2-bis[(2S)-pentan-2-yl]hydrazine
CID 92556919
N-(2-methylpropyl)hexadecane-1-sulfonamide
CID 22976871
N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide
CID 88525248
undecane-1-sulfonohydrazide
CID 174980858
N'-octylsulfonylpropanehydrazide
CID 175512061
N-methyl-1-pentylsulfonylpropan-2-amine
CID 107758535
2-amino-N-heptan-2-ylethanesulfonamide
CID 61456790
sodium 1-(dodecylsulfonylamino)ethanesulfonate
CID 139898256
1-heptan-2-yl-2-methylhydrazine
CID 123380974
N-cyclopropylhexane-1-sulfonamide
CID 67119181
N-(1-hydroxypropan-2-yl)butane-1-sulfonamide
CID 43502189

Frequently Asked Questions

What is the IUPAC name of N'-pentan-2-ylpentane-1-sulfonohydrazide?
The IUPAC name of N'-pentan-2-ylpentane-1-sulfonohydrazide (CID 87111421) is N'-pentan-2-ylpentane-1-sulfonohydrazide.
What is the SMILES notation for N'-pentan-2-ylpentane-1-sulfonohydrazide?
The canonical SMILES for N'-pentan-2-ylpentane-1-sulfonohydrazide is CCCCCS(=O)(=O)NNC(C)CCC.
What is the InChIKey of N'-pentan-2-ylpentane-1-sulfonohydrazide?
The InChIKey is MOKNWNUWOZYZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-4-6-7-9-15(13,14)12-11-10(3)8-5-2/h10-12H,4-9H2,1-3H3.
What are the key properties of N'-pentan-2-ylpentane-1-sulfonohydrazide?
N'-pentan-2-ylpentane-1-sulfonohydrazide has a molecular weight of 236.38 g/mol, XLogP of 1.79, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-pentan-2-ylpentane-1-sulfonohydrazide is sourced from PubChem (CID 87111421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).