N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide

C9H18N2O2S — CID 170367336

IUPACN-(1-methylpiperidin-3-yl)cyclopropanesulfonamide
SMILESCN1CCCC(NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C9H18N2O2S/c1-11-6-2-3-8(7-11)10-14(12,13)9-4-5-9/h8-10H,2-7H2,1H3
InChIKeyWKXZQDXXKADENS-UHFFFAOYSA-N
MW218.32 g/mol
LogP0.16
Rot. Bonds3

About N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide

N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide (PubChem CID 170367336) has the molecular formula C9H18N2O2S and a molecular weight of 218.32 g/mol. Its IUPAC name is N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-3-yl)cyclopropanesulfonamide
PubChem CID170367336
Molecular FormulaC9H18N2O2S
Molecular Weight218.32 g/mol
Exact Mass218.11
IUPAC NameN-(1-methylpiperidin-3-yl)cyclopropanesulfonamide
SMILESCN1CCCC(NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C9H18N2O2S/c1-11-6-2-3-8(7-11)10-14(12,13)9-4-5-9/h8-10H,2-7H2,1H3
InChIKeyWKXZQDXXKADENS-UHFFFAOYSA-N
XLogP0.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide?
The IUPAC name of N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide (CID 170367336) is N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide.
What is the SMILES notation for N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide?
The canonical SMILES for N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide is CN1CCCC(NS(=O)(=O)C2CC2)C1.
What is the InChIKey of N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide?
The InChIKey is WKXZQDXXKADENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S/c1-11-6-2-3-8(7-11)10-14(12,13)9-4-5-9/h8-10H,2-7H2,1H3.
What are the key properties of N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide?
N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide has a molecular weight of 218.32 g/mol, XLogP of 0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-3-yl)cyclopropanesulfonamide is sourced from PubChem (CID 170367336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).