N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide

C12H24N2O2S — CID 155800405

IUPACN-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide
SMILESCC(C)CN1CCCC(NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C12H24N2O2S/c1-10(2)8-14-7-3-4-11(9-14)13-17(15,16)12-5-6-12/h10-13H,3-9H2,1-2H3
InChIKeyFBPLABZESWENIZ-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.19
Rot. Bonds5

About N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide

N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide (PubChem CID 155800405) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide
PubChem CID155800405
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC NameN-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide
SMILESCC(C)CN1CCCC(NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C12H24N2O2S/c1-10(2)8-14-7-3-4-11(9-14)13-17(15,16)12-5-6-12/h10-13H,3-9H2,1-2H3
InChIKeyFBPLABZESWENIZ-UHFFFAOYSA-N
XLogP1.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide
CID 155800394
2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
CID 155942451
N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
CID 163344856
(3S)-N-cyclopentyl-1-[1-(2-methylpropyl)piperidine-4-carbonyl]piperidine-3-sulfonamide
CID 97348596
N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]cyclopropanesulfonamide
CID 154829593
N-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]cyclopropanesulfonamide
CID 155800148
N-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-3-yl]cyclopropanesulfonamide
CID 154830019
N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide
CID 122138742
(3S)-1-(2-methylpropyl)-N-propan-2-ylpyrrolidin-3-amine
CID 164836687
N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide
CID 99827272
N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide
CID 154575693
N-[1-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]cyclopropanesulfonamide
CID 154829673

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide?
The IUPAC name of N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide (CID 155800405) is N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide is CC(C)CN1CCCC(NS(=O)(=O)C2CC2)C1.
What is the InChIKey of N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide?
The InChIKey is FBPLABZESWENIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c1-10(2)8-14-7-3-4-11(9-14)13-17(15,16)12-5-6-12/h10-13H,3-9H2,1-2H3.
What are the key properties of N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide?
N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide is sourced from PubChem (CID 155800405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).