N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide

C10H20N2O2S — CID 64554725

IUPACN-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide
SMILESCC1CCC(CNS(=O)(=O)C2CC2)CN1
InChIInChI=1S/C10H20N2O2S/c1-8-2-3-9(6-11-8)7-12-15(13,14)10-4-5-10/h8-12H,2-7H2,1H3
InChIKeyZANGGOUYWPVIJP-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.46
Rot. Bonds4

About N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide

N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide (PubChem CID 64554725) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide
PubChem CID64554725
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide
SMILESCC1CCC(CNS(=O)(=O)C2CC2)CN1
InChIInChI=1S/C10H20N2O2S/c1-8-2-3-9(6-11-8)7-12-15(13,14)10-4-5-10/h8-12H,2-7H2,1H3
InChIKeyZANGGOUYWPVIJP-UHFFFAOYSA-N
XLogP0.46
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[(6-methylpiperidin-3-yl)methyl]ethanesulfonamide
CID 63245786
4-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzenesulfonamide
CID 63008897
N-[(6-methylpiperidin-3-yl)methyl]propanamide
CID 63007436
N-[(4-methylcyclohexyl)methyl]piperidine-4-sulfonamide
CID 63244711
2,5-dimethyl-N-[(6-methylpiperidin-3-yl)methyl]benzenesulfonamide
CID 63009066
(5R)-5-ethyl-2-methylpiperidine
CID 89383563
2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide
CID 63007616
methyl 2-(6-methylpiperidin-3-yl)acetate
CID 142278548
2-methyl-N-[(6-methylpiperidin-3-yl)methyl]-1-propylimidazole-4-sulfonamide
CID 63009236
1-cyclopropyl-N-(methylsulfamoyl)methanamine
CID 130639656
[(3R,6S)-6-methylpiperidin-3-yl]methanol
CID 96581848
2,2-dimethyl-N-[(6-methylpiperidin-3-yl)methyl]butanamide
CID 63009400

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide?
The IUPAC name of N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide (CID 64554725) is N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide?
The canonical SMILES for N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide is CC1CCC(CNS(=O)(=O)C2CC2)CN1.
What is the InChIKey of N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide?
The InChIKey is ZANGGOUYWPVIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-8-2-3-9(6-11-8)7-12-15(13,14)10-4-5-10/h8-12H,2-7H2,1H3.
What are the key properties of N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide?
N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide is sourced from PubChem (CID 64554725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).