N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide

C14H26N2O2S — CID 154575693

IUPACN-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCN(CC2CCCC2)CC1)C1CC1
InChIInChI=1S/C14H26N2O2S/c17-19(18,14-5-6-14)15-13-7-9-16(10-8-13)11-12-3-1-2-4-12/h12-15H,1-11H2
InChIKeySIOJKVFJXBYKDL-UHFFFAOYSA-N
MW286.44 g/mol
LogP1.72
Rot. Bonds5

About N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide

N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide (PubChem CID 154575693) has the molecular formula C14H26N2O2S and a molecular weight of 286.44 g/mol. Its IUPAC name is N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide
PubChem CID154575693
Molecular FormulaC14H26N2O2S
Molecular Weight286.44 g/mol
Exact Mass286.17
IUPAC NameN-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCN(CC2CCCC2)CC1)C1CC1
InChIInChI=1S/C14H26N2O2S/c17-19(18,14-5-6-14)15-13-7-9-16(10-8-13)11-12-3-1-2-4-12/h12-15H,1-11H2
InChIKeySIOJKVFJXBYKDL-UHFFFAOYSA-N
XLogP1.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.44
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide
CID 155800394
2-[4-(cyclopentylsulfonylamino)piperidin-1-yl]ethanethioamide
CID 105361155
N-[1-(cyclopentylmethyl)piperidin-4-yl]-2,6-difluorobenzenesulfonamide
CID 71685677
(E)-N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-phenylethenesulfonamide
CID 75364443
N-[1-(cyclohexylmethyl)piperidin-4-yl]-3,4-difluorobenzenesulfonamide
CID 51127509
N-[4-(hydroxymethyl)cyclohexyl]cyclopentanesulfonamide
CID 115277356
1-(cyclopentylmethyl)-3-methylsulfonylpyrrolidine
CID 121183164
N-[1-(1,3-oxazol-4-ylmethyl)piperidin-4-yl]cyclopropanesulfonamide
CID 172891381
N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide
CID 155800405
N-[4-(bromomethyl)cyclohexyl]cyclohexanesulfonamide
CID 112753043
N-[1-(cyclopropylmethyl)piperidin-4-yl]-3,5-difluorobenzenesulfonamide
CID 126769864
N-[1-(1,3-thiazol-5-ylmethyl)piperidin-4-yl]cyclopropanesulfonamide
CID 163344051

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide?
The IUPAC name of N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide (CID 154575693) is N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide is O=S(=O)(NC1CCN(CC2CCCC2)CC1)C1CC1.
What is the InChIKey of N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide?
The InChIKey is SIOJKVFJXBYKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2S/c17-19(18,14-5-6-14)15-13-7-9-16(10-8-13)11-12-3-1-2-4-12/h12-15H,1-11H2.
What are the key properties of N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide?
N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide has a molecular weight of 286.44 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide is sourced from PubChem (CID 154575693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).