N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide

C10H20N2O3S — CID 108573610

IUPACN-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide
SMILESCCCCS(=O)(=O)NCCNC(=O)C1CC1
InChIInChI=1S/C10H20N2O3S/c1-2-3-8-16(14,15)12-7-6-11-10(13)9-4-5-9/h9,12H,2-8H2,1H3,(H,11,13)
InChIKeyGLBPFUVFDLOCQX-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.23
Rot. Bonds8

About N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide

N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide (PubChem CID 108573610) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide
PubChem CID108573610
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide
SMILESCCCCS(=O)(=O)NCCNC(=O)C1CC1
InChIInChI=1S/C10H20N2O3S/c1-2-3-8-16(14,15)12-7-6-11-10(13)9-4-5-9/h9,12H,2-8H2,1H3,(H,11,13)
InChIKeyGLBPFUVFDLOCQX-UHFFFAOYSA-N
XLogP0.23
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
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-[2-(butylsulfonylamino)ethyl]-3-cyclohexylpropanamide
CID 108573890
4-[2-(ethylsulfamoyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 106341830
1-(cyclopropanecarbonyl)-N-[2-(ethylsulfonylamino)ethyl]piperidine-4-carboxamide
CID 38427278
2-(decylsulfonylamino)ethylcarbamic acid
CID 90012721
N-(2-methylsulfonylethyl)cyclopropanecarboxamide
CID 61066556
N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide
CID 36904039
N-[2-[[N-ethyl-N'-[3-(ethylsulfonylamino)propyl]carbamimidoyl]amino]ethyl]cyclopropanecarboxamide
CID 111928140
N-[4-(butylamino)-4-oxobutyl]cyclopropanecarboxamide
CID 3067803
N-[2-(1-aminobutan-2-ylsulfonylamino)ethyl]cyclopropanecarboxamide
CID 113481327
N-[2-(propylamino)ethyl]butane-1-sulfonamide
CID 62663882
N-decylbutane-1-sulfonamide
CID 19681427
(cyclopropanecarbonylamino) butane-1-sulfonate
CID 57284790

Frequently Asked Questions

What is the IUPAC name of N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide (CID 108573610) is N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide is CCCCS(=O)(=O)NCCNC(=O)C1CC1.
What is the InChIKey of N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide?
The InChIKey is GLBPFUVFDLOCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-2-3-8-16(14,15)12-7-6-11-10(13)9-4-5-9/h9,12H,2-8H2,1H3,(H,11,13).
What are the key properties of N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide?
N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide has a molecular weight of 248.35 g/mol, XLogP of 0.23, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 108573610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).