4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide

C10H18N2O3S2 — CID 61301356

IUPAC4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide
SMILESCCCCOCCNS(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C10H18N2O3S2/c1-2-3-5-15-6-4-12-17(13,14)10-7-9(11)8-16-10/h7-8,12H,2-6,11H2,1H3
InChIKeyOHYXFSRDRJWBES-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.43
Rot. Bonds8

About 4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide

4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide (PubChem CID 61301356) has the molecular formula C10H18N2O3S2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide
PubChem CID61301356
Molecular FormulaC10H18N2O3S2
Molecular Weight278.40 g/mol
Exact Mass278.08
IUPAC Name4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide
SMILESCCCCOCCNS(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C10H18N2O3S2/c1-2-3-5-15-6-4-12-17(13,14)10-7-9(11)8-16-10/h7-8,12H,2-6,11H2,1H3
InChIKeyOHYXFSRDRJWBES-UHFFFAOYSA-N
XLogP1.43
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-butoxyethyl)-4-(propylaminomethyl)thiophene-2-sulfonamide
CID 106017589
4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide
CID 61301299
4-amino-N-[2-(methanesulfonamido)ethyl]thiophene-2-sulfonamide
CID 61299780
4-amino-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide
CID 63226058
4-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]thiophene-2-sulfonamide
CID 114132852
2-amino-N-(2-butoxyethyl)-5-fluorobenzenesulfonamide
CID 61171428
4-amino-N-[2-(dimethylamino)propyl]thiophene-2-sulfonamide
CID 61300006
N-(2-butoxyethyl)-5-[(propan-2-ylamino)methyl]thiophene-3-sulfonamide
CID 106017515
3-amino-5-bromo-N-(2-butoxyethyl)-2-methylbenzenesulfonamide
CID 114379255
3-amino-N-(2-butoxyethyl)-5-fluoro-4-methylbenzenesulfonamide
CID 116791681
4-amino-N-[2-(trifluoromethylsulfanyl)ethyl]thiophene-2-sulfonamide
CID 106425735
4-amino-N-[2-(3-methoxyphenyl)ethyl]thiophene-2-sulfonamide
CID 107843596

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide (CID 61301356) is 4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide is CCCCOCCNS(=O)(=O)c1cc(N)cs1.
What is the InChIKey of 4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide?
The InChIKey is OHYXFSRDRJWBES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3S2/c1-2-3-5-15-6-4-12-17(13,14)10-7-9(11)8-16-10/h7-8,12H,2-6,11H2,1H3.
What are the key properties of 4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide?
4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide has a molecular weight of 278.40 g/mol, XLogP of 1.43, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 61301356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).