N-(4-hydroxypentyl)cyclopropanesulfonamide

C8H17NO3S — CID 107271165

IUPACN-(4-hydroxypentyl)cyclopropanesulfonamide
SMILESCC(O)CCCNS(=O)(=O)C1CC1
InChIInChI=1S/C8H17NO3S/c1-7(10)3-2-6-9-13(11,12)8-4-5-8/h7-10H,2-6H2,1H3
InChIKeyHEXBBOQFEWRYTF-UHFFFAOYSA-N
MW207.29 g/mol
LogP0.23
Rot. Bonds6

About N-(4-hydroxypentyl)cyclopropanesulfonamide

N-(4-hydroxypentyl)cyclopropanesulfonamide (PubChem CID 107271165) has the molecular formula C8H17NO3S and a molecular weight of 207.29 g/mol. Its IUPAC name is N-(4-hydroxypentyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(4-hydroxypentyl)cyclopropanesulfonamide
PubChem CID107271165
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC NameN-(4-hydroxypentyl)cyclopropanesulfonamide
SMILESCC(O)CCCNS(=O)(=O)C1CC1
InChIInChI=1S/C8H17NO3S/c1-7(10)3-2-6-9-13(11,12)8-4-5-8/h7-10H,2-6H2,1H3
InChIKeyHEXBBOQFEWRYTF-UHFFFAOYSA-N
XLogP0.23
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(5-chloro-4-methylpentyl)cyclopentanesulfonamide
CID 106158932
5-(propylsulfamoylamino)pentan-2-ol
CID 106125663
N-(4-hydroxypentyl)-2-methylpropane-2-sulfonamide
CID 106125748
N-(2-hydroxypropyl)oxane-4-sulfonamide
CID 62050306
N-[(2R)-2-hydroxypropyl]oxane-4-sulfonamide
CID 83029694
N-(5-bromo-4-methylpentyl)-1,1-dioxothiane-4-sulfonamide
CID 106158568
N-(5-amino-4-methylpentyl)-1,1-dioxothiane-4-sulfonamide
CID 106154133
N-(4-hydroxypentyl)-3-methylbutane-1-sulfonamide
CID 107271294
2-(4-hydroxypentylsulfamoyl)acetic acid
CID 106120521
N-(3-aminobutyl)cyclopentanesulfonamide
CID 115752301
N-(3-bromobutyl)cyclohexanesulfonamide
CID 114297660
1-(4-hydroxypentylsulfamoyl)piperidine-2-carboxylic acid
CID 106120554

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxypentyl)cyclopropanesulfonamide?
The IUPAC name of N-(4-hydroxypentyl)cyclopropanesulfonamide (CID 107271165) is N-(4-hydroxypentyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(4-hydroxypentyl)cyclopropanesulfonamide?
The canonical SMILES for N-(4-hydroxypentyl)cyclopropanesulfonamide is CC(O)CCCNS(=O)(=O)C1CC1.
What is the InChIKey of N-(4-hydroxypentyl)cyclopropanesulfonamide?
The InChIKey is HEXBBOQFEWRYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3S/c1-7(10)3-2-6-9-13(11,12)8-4-5-8/h7-10H,2-6H2,1H3.
What are the key properties of N-(4-hydroxypentyl)cyclopropanesulfonamide?
N-(4-hydroxypentyl)cyclopropanesulfonamide has a molecular weight of 207.29 g/mol, XLogP of 0.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxypentyl)cyclopropanesulfonamide is sourced from PubChem (CID 107271165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).