N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide

C13H24N2O2S — CID 155800394

IUPACN-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCCN(CC2CCC2)C1)C1CC1
InChIInChI=1S/C13H24N2O2S/c16-18(17,13-6-7-13)14-12-5-2-8-15(10-12)9-11-3-1-4-11/h11-14H,1-10H2
InChIKeyONLOSERMUQVKNB-UHFFFAOYSA-N
MW272.41 g/mol
LogP1.33
Rot. Bonds5

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

N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide (PubChem CID 155800394) has the molecular formula C13H24N2O2S and a molecular weight of 272.41 g/mol. Its IUPAC name is N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide
PubChem CID155800394
Molecular FormulaC13H24N2O2S
Molecular Weight272.41 g/mol
Exact Mass272.16
IUPAC NameN-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCCN(CC2CCC2)C1)C1CC1
InChIInChI=1S/C13H24N2O2S/c16-18(17,13-6-7-13)14-12-5-2-8-15(10-12)9-11-3-1-4-11/h11-14H,1-10H2
InChIKeyONLOSERMUQVKNB-UHFFFAOYSA-N
XLogP1.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.41
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(cyclopentylmethyl)piperidin-4-yl]cyclopropanesulfonamide
CID 154575693
N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide
CID 155800405
2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
CID 155942451
N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
CID 163344856
N-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-3-yl]cyclopropanesulfonamide
CID 154830019
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-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]cyclopropanesulfonamide
CID 154829673
N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide
CID 155975778
N-[(3S)-1-(2-cycloheptylethyl)piperidin-3-yl]methanesulfonamide
CID 100624594
1-(cyclobutylmethyl)-3-ethylpiperidine
CID 143174975
1-(cyclopentylmethyl)-3-methylsulfonylpyrrolidine
CID 121183164

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide?
The IUPAC name of N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide (CID 155800394) is N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide is O=S(=O)(NC1CCCN(CC2CCC2)C1)C1CC1.
What is the InChIKey of N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide?
The InChIKey is ONLOSERMUQVKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2S/c16-18(17,13-6-7-13)14-12-5-2-8-15(10-12)9-11-3-1-4-11/h11-14H,1-10H2.
What are the key properties of N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide?
N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide has a molecular weight of 272.41 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide is sourced from PubChem (CID 155800394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).