1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine

C13H25N3O3S — CID 110820008

IUPAC1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine
SMILESCN(C)S(=O)(=O)NC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C13H25N3O3S/c1-15(2)20(18,19)14-12-7-9-16(10-8-12)13(17)11-5-3-4-6-11/h11-12,14H,3-10H2,1-2H3
InChIKeySLTGGJKBTVVCDF-UHFFFAOYSA-N
MW303.43 g/mol
LogP0.56
Rot. Bonds4

About 1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine

1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine (PubChem CID 110820008) has the molecular formula C13H25N3O3S and a molecular weight of 303.43 g/mol. Its IUPAC name is 1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine.

Molecular Properties

Compound Name1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine
PubChem CID110820008
Molecular FormulaC13H25N3O3S
Molecular Weight303.43 g/mol
Exact Mass303.16
IUPAC Name1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine
SMILESCN(C)S(=O)(=O)NC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C13H25N3O3S/c1-15(2)20(18,19)14-12-7-9-16(10-8-12)13(17)11-5-3-4-6-11/h11-12,14H,3-10H2,1-2H3
InChIKeySLTGGJKBTVVCDF-UHFFFAOYSA-N
XLogP0.56
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(cyclohexanecarbonyl)piperidin-4-yl]methanesulfonamide
CID 51302071
4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine
CID 108564907
cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60820118
1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)-4-(dimethylsulfamoylamino)piperidine
CID 108564837
4-(dimethylsulfamoylamino)-1-(4-oxopentanoyl)piperidine
CID 108567103
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea
CID 110820027
3-(dimethylsulfamoylamino)cyclohexane-1-carboxylic acid
CID 63042574
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
CID 49348874
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
[4-(azepane-1-carbonyl)piperidin-1-yl]-cyclopentylmethanone
CID 134029844
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2,4-dimethylbenzenesulfonamide
CID 39659124
cyclohexyl(piperidin-1-yl)methanone
CID 12760854

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine?
The IUPAC name of 1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine (CID 110820008) is 1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine.
What is the SMILES notation for 1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine?
The canonical SMILES for 1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine is CN(C)S(=O)(=O)NC1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of 1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine?
The InChIKey is SLTGGJKBTVVCDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O3S/c1-15(2)20(18,19)14-12-7-9-16(10-8-12)13(17)11-5-3-4-6-11/h11-12,14H,3-10H2,1-2H3.
What are the key properties of 1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine?
1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine has a molecular weight of 303.43 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine is sourced from PubChem (CID 110820008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).