1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide

C19H37N3O3S — CID 3379912

IUPAC1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide
SMILESCC(C)CN(CC(C)C)S(=O)(=O)N1CCC(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C19H37N3O3S/c1-15(2)13-22(14-16(3)4)26(24,25)21-11-9-17(10-12-21)19(23)20-18-7-5-6-8-18/h15-18H,5-14H2,1-4H3,(H,20,23)
InChIKeyFAMSXSHSGKWSMZ-UHFFFAOYSA-N
MW387.59 g/mol
LogP2.62
Rot. Bonds8

About 1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide

1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide (PubChem CID 3379912) has the molecular formula C19H37N3O3S and a molecular weight of 387.59 g/mol. Its IUPAC name is 1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide
PubChem CID3379912
Molecular FormulaC19H37N3O3S
Molecular Weight387.59 g/mol
Exact Mass387.26
IUPAC Name1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide
SMILESCC(C)CN(CC(C)C)S(=O)(=O)N1CCC(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C19H37N3O3S/c1-15(2)13-22(14-16(3)4)26(24,25)21-11-9-17(10-12-21)19(23)20-18-7-5-6-8-18/h15-18H,5-14H2,1-4H3,(H,20,23)
InChIKeyFAMSXSHSGKWSMZ-UHFFFAOYSA-N
XLogP2.62
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.59
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(sec-butyl)-1-(pyrrolidin-1-ylsulfonyl)piperidine-4-carboxamide
CID 3239200
1-(azepan-1-ylsulfonyl)-N-cyclohexylpiperidine-4-carboxamide
CID 3243872
N-cyclooctyl-1-[(diisobutylamino)sulfonyl]piperidine-4-carboxamide
CID 3245451
1-(azepan-1-ylsulfonyl)-N-butylpiperidine-4-carboxamide
CID 4673656
N-cyclopentyl-1-(piperidin-1-ylsulfonyl)piperidine-4-carboxamide
CID 3235968
1-[(diisobutylamino)sulfonyl]-N-(3-methoxypropyl)piperidine-4-carboxamide
CID 3241773
N-cyclooctyl-1-(pyrrolidin-1-ylsulfonyl)piperidine-4-carboxamide
CID 3236514
N-cyclopentyl-1-[(diethylamino)sulfonyl]piperidine-4-carboxamide
CID 3241177
N-cyclopentyl-1-[(4-methylpiperidin-1-yl)sulfonyl]piperidine-4-carboxamide
CID 5240507
1-[bis(2-methylpropyl)sulfamoyl]-N-cycloheptylpiperidine-4-carboxamide
CID 3618793
1-methylsulfonyl-N-propan-2-ylpiperidine-4-carboxamide
CID 3152846
N-cyclopentylpiperidine-4-carboxamide hydrochloride
CID 56832110

Frequently Asked Questions

What is the IUPAC name of 1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide?
The IUPAC name of 1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide (CID 3379912) is 1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide?
The canonical SMILES for 1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide is CC(C)CN(CC(C)C)S(=O)(=O)N1CCC(C(=O)NC2CCCC2)CC1.
What is the InChIKey of 1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide?
The InChIKey is FAMSXSHSGKWSMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37N3O3S/c1-15(2)13-22(14-16(3)4)26(24,25)21-11-9-17(10-12-21)19(23)20-18-7-5-6-8-18/h15-18H,5-14H2,1-4H3,(H,20,23).
What are the key properties of 1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide?
1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide has a molecular weight of 387.59 g/mol, XLogP of 2.62, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide is sourced from PubChem (CID 3379912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).