3-ethyl-1-(propylsulfamoylamino)pentan-2-ol

C10H24N2O3S — CID 106288196

IUPAC3-ethyl-1-(propylsulfamoylamino)pentan-2-ol
SMILESCCCNS(=O)(=O)NCC(O)C(CC)CC
InChIInChI=1S/C10H24N2O3S/c1-4-7-11-16(14,15)12-8-10(13)9(5-2)6-3/h9-13H,4-8H2,1-3H3
InChIKeyANUXPDPRISMYKB-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.62
Rot. Bonds9

About 3-ethyl-1-(propylsulfamoylamino)pentan-2-ol

3-ethyl-1-(propylsulfamoylamino)pentan-2-ol (PubChem CID 106288196) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 3-ethyl-1-(propylsulfamoylamino)pentan-2-ol.

Molecular Properties

Compound Name3-ethyl-1-(propylsulfamoylamino)pentan-2-ol
PubChem CID106288196
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name3-ethyl-1-(propylsulfamoylamino)pentan-2-ol
SMILESCCCNS(=O)(=O)NCC(O)C(CC)CC
InChIInChI=1S/C10H24N2O3S/c1-4-7-11-16(14,15)12-8-10(13)9(5-2)6-3/h9-13H,4-8H2,1-3H3
InChIKeyANUXPDPRISMYKB-UHFFFAOYSA-N
XLogP0.62
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-1-(propylsulfamoylamino)pentan-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

3-ethyl-1-(2-methylpropylsulfamoylamino)pentan-2-ol
CID 106288332
2-[(propylsulfamoylamino)methyl]butanoic acid
CID 114806376
propan-2-yl N-[(3-ethyl-2-hydroxypentyl)sulfamoyl]carbamate
CID 106288291
2-methoxy-3-(propylsulfamoylamino)propanoic acid
CID 106108270
2-ethyl-N-(propylsulfamoyl)butane-1,4-diamine
CID 114812909
1-(3-ethyl-2-hydroxypentyl)-3-propylurea
CID 103657880
5-(propylsulfamoylamino)pentan-2-ol
CID 106125663
N-(3-ethyl-2-hydroxypentyl)-3-methylbutane-1-sulfonamide
CID 113317358
3-chloro-N-(3-ethyl-2-hydroxypentyl)-2-methylpropane-1-sulfonamide
CID 106288577
(2S)-2-(propylsulfamoylamino)butan-1-ol
CID 104981941
N-(3-ethyl-2-hydroxypentyl)-2,4,6-trimethylbenzenesulfonamide
CID 103835154
N-(propylsulfamoyl)pent-3-yn-1-amine
CID 114812608

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(propylsulfamoylamino)pentan-2-ol?
The IUPAC name of 3-ethyl-1-(propylsulfamoylamino)pentan-2-ol (CID 106288196) is 3-ethyl-1-(propylsulfamoylamino)pentan-2-ol.
What is the SMILES notation for 3-ethyl-1-(propylsulfamoylamino)pentan-2-ol?
The canonical SMILES for 3-ethyl-1-(propylsulfamoylamino)pentan-2-ol is CCCNS(=O)(=O)NCC(O)C(CC)CC.
What is the InChIKey of 3-ethyl-1-(propylsulfamoylamino)pentan-2-ol?
The InChIKey is ANUXPDPRISMYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-4-7-11-16(14,15)12-8-10(13)9(5-2)6-3/h9-13H,4-8H2,1-3H3.
What are the key properties of 3-ethyl-1-(propylsulfamoylamino)pentan-2-ol?
3-ethyl-1-(propylsulfamoylamino)pentan-2-ol has a molecular weight of 252.38 g/mol, XLogP of 0.62, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(propylsulfamoylamino)pentan-2-ol is sourced from PubChem (CID 106288196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).