N-(2-methoxyphenyl)piperidine-3-sulfonamide

C12H18N2O3S — CID 24690815

IUPACN-(2-methoxyphenyl)piperidine-3-sulfonamide
SMILESCOc1ccccc1NS(=O)(=O)C1CCCNC1
InChIInChI=1S/C12H18N2O3S/c1-17-12-7-3-2-6-11(12)14-18(15,16)10-5-4-8-13-9-10/h2-3,6-7,10,13-14H,4-5,8-9H2,1H3
InChIKeyLHZNXDZASKWRSH-UHFFFAOYSA-N
MW270.35 g/mol
LogP1.19
Rot. Bonds4

About N-(2-methoxyphenyl)piperidine-3-sulfonamide

N-(2-methoxyphenyl)piperidine-3-sulfonamide (PubChem CID 24690815) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)piperidine-3-sulfonamide
PubChem CID24690815
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC NameN-(2-methoxyphenyl)piperidine-3-sulfonamide
SMILESCOc1ccccc1NS(=O)(=O)C1CCCNC1
InChIInChI=1S/C12H18N2O3S/c1-17-12-7-3-2-6-11(12)14-18(15,16)10-5-4-8-13-9-10/h2-3,6-7,10,13-14H,4-5,8-9H2,1H3
InChIKeyLHZNXDZASKWRSH-UHFFFAOYSA-N
XLogP1.19
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorophenyl)piperidine-3-sulfonamide
CID 54973700
N-(2-bromophenyl)piperidine-3-sulfonamide
CID 54974199
N-(4-fluoro-2-methoxyphenyl)pyrrolidine-3-sulfonamide
CID 65422211
N-(2,4-dibromo-5-methoxyphenyl)piperidine-3-sulfonamide
CID 103415161
N-(2,4-dimethoxyphenyl)pyrrolidine-3-sulfonamide
CID 65422631
N-[2-(difluoromethoxy)phenyl]pyrrolidine-3-sulfonamide
CID 65420037
N-(2-fluoro-4-methylphenyl)piperidine-3-sulfonamide
CID 43114273
N-(2-bromo-4-fluorophenyl)piperidine-3-sulfonamide
CID 54972062
N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide
CID 24710203
N-(2,5-dimethylphenyl)piperidine-3-sulfonamide
CID 24699757
N-(4-fluorophenyl)piperidine-3-sulfonamide
CID 24705038
N-(3-bromo-2,4-difluorophenyl)piperidine-3-sulfonamide
CID 155193788

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)piperidine-3-sulfonamide?
The IUPAC name of N-(2-methoxyphenyl)piperidine-3-sulfonamide (CID 24690815) is N-(2-methoxyphenyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-(2-methoxyphenyl)piperidine-3-sulfonamide?
The canonical SMILES for N-(2-methoxyphenyl)piperidine-3-sulfonamide is COc1ccccc1NS(=O)(=O)C1CCCNC1.
What is the InChIKey of N-(2-methoxyphenyl)piperidine-3-sulfonamide?
The InChIKey is LHZNXDZASKWRSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-17-12-7-3-2-6-11(12)14-18(15,16)10-5-4-8-13-9-10/h2-3,6-7,10,13-14H,4-5,8-9H2,1H3.
What are the key properties of N-(2-methoxyphenyl)piperidine-3-sulfonamide?
N-(2-methoxyphenyl)piperidine-3-sulfonamide has a molecular weight of 270.35 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)piperidine-3-sulfonamide is sourced from PubChem (CID 24690815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).