N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide

C7H18N2O3S — CID 88525248

IUPACN'-(2-hydroxyethyl)pentane-1-sulfonohydrazide
SMILESCCCCCS(=O)(=O)NNCCO
InChIInChI=1S/C7H18N2O3S/c1-2-3-4-7-13(11,12)9-8-5-6-10/h8-10H,2-7H2,1H3
InChIKeyYGNBCNGBELZXFC-UHFFFAOYSA-N
MW210.30 g/mol
LogP-0.41
Rot. Bonds8

About N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide

N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide (PubChem CID 88525248) has the molecular formula C7H18N2O3S and a molecular weight of 210.30 g/mol. Its IUPAC name is N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide.

Molecular Properties

Compound NameN'-(2-hydroxyethyl)pentane-1-sulfonohydrazide
PubChem CID88525248
Molecular FormulaC7H18N2O3S
Molecular Weight210.30 g/mol
Exact Mass210.10
IUPAC NameN'-(2-hydroxyethyl)pentane-1-sulfonohydrazide
SMILESCCCCCS(=O)(=O)NNCCO
InChIInChI=1S/C7H18N2O3S/c1-2-3-4-7-13(11,12)9-8-5-6-10/h8-10H,2-7H2,1H3
InChIKeyYGNBCNGBELZXFC-UHFFFAOYSA-N
XLogP-0.41
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-(2-hydroxyethyl)decane-1-sulfonamide
CID 171981376
N'-ethyldodecane-1-sulfonohydrazide
CID 174797545
N'-octylsulfonylpropanehydrazide
CID 175512061
N'-pentylmethanesulfonohydrazide
CID 174799641
undecane-1-sulfonohydrazide
CID 174980858
N'-pentan-2-ylpentane-1-sulfonohydrazide
CID 87111421
N-nonylsulfonylacetamide
CID 87711188
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CID 20512907
N-(3-butoxypropyl)-4-hydroxybutane-1-sulfonamide
CID 114135466
octylsulfonylmethanol
CID 71381698
octan-1-ol;sulfuric acid;zinc
CID 174737842
N-decylbutane-1-sulfonamide
CID 19681427

Frequently Asked Questions

What is the IUPAC name of N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide?
The IUPAC name of N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide (CID 88525248) is N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide.
What is the SMILES notation for N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide?
The canonical SMILES for N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide is CCCCCS(=O)(=O)NNCCO.
What is the InChIKey of N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide?
The InChIKey is YGNBCNGBELZXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O3S/c1-2-3-4-7-13(11,12)9-8-5-6-10/h8-10H,2-7H2,1H3.
What are the key properties of N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide?
N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide has a molecular weight of 210.30 g/mol, XLogP of -0.41, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide is sourced from PubChem (CID 88525248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).