N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide

C12H17NO4S — CID 43501667

IUPACN-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide
SMILESCCC(CO)NS(=O)(=O)c1ccc2c(c1)CCO2
InChIInChI=1S/C12H17NO4S/c1-2-10(8-14)13-18(15,16)11-3-4-12-9(7-11)5-6-17-12/h3-4,7,10,13-14H,2,5-6,8H2,1H3
InChIKeySPFSGHWIXSSTSZ-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.67
Rot. Bonds5

About N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide

N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide (PubChem CID 43501667) has the molecular formula C12H17NO4S and a molecular weight of 271.34 g/mol. Its IUPAC name is N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide.

Molecular Properties

Compound NameN-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide
PubChem CID43501667
Molecular FormulaC12H17NO4S
Molecular Weight271.34 g/mol
Exact Mass271.09
IUPAC NameN-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide
SMILESCCC(CO)NS(=O)(=O)c1ccc2c(c1)CCO2
InChIInChI=1S/C12H17NO4S/c1-2-10(8-14)13-18(15,16)11-3-4-12-9(7-11)5-6-17-12/h3-4,7,10,13-14H,2,5-6,8H2,1H3
InChIKeySPFSGHWIXSSTSZ-UHFFFAOYSA-N
XLogP0.67
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-hydroxybutan-2-yl]-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 104981893
N-butan-2-yl-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 60647656
N-(4-hydroxy-1-methoxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 103861269
N-[(2S)-1-hydroxybutan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 104981860
N-(1-amino-3-methylbutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 65192981
N-[(2R)-1-hydroxybutan-2-yl]-3,4-dimethoxybenzenesulfonamide
CID 51697625
N-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)cyclohexyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 55361585
N-[1-(4-fluorophenyl)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 46807871
N-(2-hydroxy-2-methylbutyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 65113392
N-(2-ethylhexyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 46457555
N-(1-cyanobutan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 62645831
N-(4-ethyl-1H-pyrazol-5-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 104621139

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide?
The IUPAC name of N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide (CID 43501667) is N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide.
What is the SMILES notation for N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide?
The canonical SMILES for N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide is CCC(CO)NS(=O)(=O)c1ccc2c(c1)CCO2.
What is the InChIKey of N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide?
The InChIKey is SPFSGHWIXSSTSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO4S/c1-2-10(8-14)13-18(15,16)11-3-4-12-9(7-11)5-6-17-12/h3-4,7,10,13-14H,2,5-6,8H2,1H3.
What are the key properties of N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide?
N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide has a molecular weight of 271.34 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide is sourced from PubChem (CID 43501667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).