1-hydroxy-5-(sulfamoylamino)pentane

C5H14N2O3S — CID 107302721

IUPAC1-hydroxy-5-(sulfamoylamino)pentane
SMILESNS(=O)(=O)NCCCCCO
InChIInChI=1S/C5H14N2O3S/c6-11(9,10)7-4-2-1-3-5-8/h7-8H,1-5H2,(H2,6,9,10)
InChIKeyIGWGOEQYHXVFAA-UHFFFAOYSA-N
MW182.24 g/mol
LogP-1.06
Rot. Bonds6

About 1-hydroxy-5-(sulfamoylamino)pentane

1-hydroxy-5-(sulfamoylamino)pentane (PubChem CID 107302721) has the molecular formula C5H14N2O3S and a molecular weight of 182.24 g/mol. Its IUPAC name is 1-hydroxy-5-(sulfamoylamino)pentane.

Molecular Properties

Compound Name1-hydroxy-5-(sulfamoylamino)pentane
PubChem CID107302721
Molecular FormulaC5H14N2O3S
Molecular Weight182.24 g/mol
Exact Mass182.07
IUPAC Name1-hydroxy-5-(sulfamoylamino)pentane
SMILESNS(=O)(=O)NCCCCCO
InChIInChI=1S/C5H14N2O3S/c6-11(9,10)7-4-2-1-3-5-8/h7-8H,1-5H2,(H2,6,9,10)
InChIKeyIGWGOEQYHXVFAA-UHFFFAOYSA-N
XLogP-1.06
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.24
LogP ≤ 5-1.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-hydroxy-5-(sulfamoylamino)pentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-5-(sulfamoylamino)pentane?
The IUPAC name of 1-hydroxy-5-(sulfamoylamino)pentane (CID 107302721) is 1-hydroxy-5-(sulfamoylamino)pentane.
What is the SMILES notation for 1-hydroxy-5-(sulfamoylamino)pentane?
The canonical SMILES for 1-hydroxy-5-(sulfamoylamino)pentane is NS(=O)(=O)NCCCCCO.
What is the InChIKey of 1-hydroxy-5-(sulfamoylamino)pentane?
The InChIKey is IGWGOEQYHXVFAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O3S/c6-11(9,10)7-4-2-1-3-5-8/h7-8H,1-5H2,(H2,6,9,10).
What are the key properties of 1-hydroxy-5-(sulfamoylamino)pentane?
1-hydroxy-5-(sulfamoylamino)pentane has a molecular weight of 182.24 g/mol, XLogP of -1.06, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-5-(sulfamoylamino)pentane is sourced from PubChem (CID 107302721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).