1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid

C10H18N2O4S — CID 81164218

IUPAC1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid
SMILESO=C(O)C1(NS(=O)(=O)N2CCCCC2)CCC1
InChIInChI=1S/C10H18N2O4S/c13-9(14)10(5-4-6-10)11-17(15,16)12-7-2-1-3-8-12/h11H,1-8H2,(H,13,14)
InChIKeyJRHWXMYLRHAUCT-UHFFFAOYSA-N
MW262.33 g/mol
LogP0.31
Rot. Bonds4

About 1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid

1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid (PubChem CID 81164218) has the molecular formula C10H18N2O4S and a molecular weight of 262.33 g/mol. Its IUPAC name is 1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid.

Molecular Properties

Compound Name1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid
PubChem CID81164218
Molecular FormulaC10H18N2O4S
Molecular Weight262.33 g/mol
Exact Mass262.10
IUPAC Name1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid
SMILESO=C(O)C1(NS(=O)(=O)N2CCCCC2)CCC1
InChIInChI=1S/C10H18N2O4S/c13-9(14)10(5-4-6-10)11-17(15,16)12-7-2-1-3-8-12/h11H,1-8H2,(H,13,14)
InChIKeyJRHWXMYLRHAUCT-UHFFFAOYSA-N
XLogP0.31
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(morpholin-4-ylsulfonylamino)cyclobutane-1-carboxylic acid
CID 81165451
1-[(4-methylpiperazin-1-yl)sulfonylamino]cyclohexane-1-carboxylic acid
CID 11573082
1-[(4-methylpiperidin-1-yl)sulfonylamino]cycloheptane-1-carboxylic acid
CID 43163334
1-[(azepan-1-ylsulfonylamino)methyl]cyclopropane-1-carboxylic acid
CID 113312118
1-piperidin-1-ylsulfonylcyclopentane-1-carboxylic acid
CID 115048845
1-[(piperidin-1-ylsulfonylamino)methyl]cyclopentane-1-carboxylic acid
CID 113309107
4-methyl-1-(pyrrolidin-1-ylsulfonylamino)cyclohexane-1-carbothioamide
CID 61123275
1-(trifluoromethylsulfonylamino)cycloheptane-1-carboxylic acid
CID 43361680
1-(difluoromethylsulfonylamino)cyclobutane-1-carboxylic acid
CID 81165338
methyl 1-[(4-methylpiperidin-1-yl)sulfonylamino]cyclohexane-1-carboxylate
CID 43053414
N-[1-(hydroxymethyl)-4-methylcyclohexyl]azepane-1-sulfonamide
CID 62526694
1-(cyclohexylsulfonylamino)cyclopentane-1-carboxylic acid
CID 61065837

Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid?
The IUPAC name of 1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid (CID 81164218) is 1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid.
What is the SMILES notation for 1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid?
The canonical SMILES for 1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid is O=C(O)C1(NS(=O)(=O)N2CCCCC2)CCC1.
What is the InChIKey of 1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid?
The InChIKey is JRHWXMYLRHAUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4S/c13-9(14)10(5-4-6-10)11-17(15,16)12-7-2-1-3-8-12/h11H,1-8H2,(H,13,14).
What are the key properties of 1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid?
1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid has a molecular weight of 262.33 g/mol, XLogP of 0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-1-ylsulfonylamino)cyclobutane-1-carboxylic acid is sourced from PubChem (CID 81164218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).