N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide

C8H14N2O3S — CID 120874897

IUPACN-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide
SMILESCC(C)(CN)NS(=O)(=O)c1ccco1
InChIInChI=1S/C8H14N2O3S/c1-8(2,6-9)10-14(11,12)7-4-3-5-13-7/h3-5,10H,6,9H2,1-2H3
InChIKeyMHOOTVFORUFRLH-UHFFFAOYSA-N
MW218.28 g/mol
LogP0.30
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide

N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide (PubChem CID 120874897) has the molecular formula C8H14N2O3S and a molecular weight of 218.28 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide
PubChem CID120874897
Molecular FormulaC8H14N2O3S
Molecular Weight218.28 g/mol
Exact Mass218.07
IUPAC NameN-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide
SMILESCC(C)(CN)NS(=O)(=O)c1ccco1
InChIInChI=1S/C8H14N2O3S/c1-8(2,6-9)10-14(11,12)7-4-3-5-13-7/h3-5,10H,6,9H2,1-2H3
InChIKeyMHOOTVFORUFRLH-UHFFFAOYSA-N
XLogP0.30
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide 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-(furan-2-ylsulfonylamino)-4-methoxy-3-methylbutanoic acid
CID 154865107
N-(1-amino-2-methylpropan-2-yl)-4-methylbenzenesulfonamide;hydrochloride
CID 119975374
N-(1-amino-2-methylpropan-2-yl)-1H-pyrazole-5-sulfonamide
CID 102690411
N-pentylfuran-2-sulfonamide
CID 21064582
N-(1-amino-2-methylpropan-2-yl)-1-methylpyrrole-3-sulfonamide
CID 63194324
N-(1-amino-2-methylpropan-2-yl)-2,5-dimethylbenzenesulfonamide;hydrochloride
CID 119975791
N-(1-amino-2-methylpropan-2-yl)-4-cyanobenzenesulfonamide
CID 55161784
N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide
CID 63194668
N-(1-amino-2-methylpropan-2-yl)-3-(trifluoromethyl)benzenesulfonamide;hydrochloride
CID 119975376
N-(1-amino-2-methylpropan-2-yl)-5-fluoro-2-methylbenzenesulfonamide
CID 61124375
N-(1-amino-2-methylpropan-2-yl)-5-tert-butylthiophene-2-sulfonamide;hydrochloride
CID 119975669
N-(1-amino-2-methylpropan-2-yl)-4-chloro-2-methylbenzenesulfonamide
CID 63194541

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide (CID 120874897) is N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide is CC(C)(CN)NS(=O)(=O)c1ccco1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide?
The InChIKey is MHOOTVFORUFRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3S/c1-8(2,6-9)10-14(11,12)7-4-3-5-13-7/h3-5,10H,6,9H2,1-2H3.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide?
N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide has a molecular weight of 218.28 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)furan-2-sulfonamide is sourced from PubChem (CID 120874897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).