N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide

C13H20N2O3S — CID 111462838

IUPACN-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide
SMILESO=S(=O)(N1CCCCC1)N(CCO)c1ccccc1
InChIInChI=1S/C13H20N2O3S/c16-12-11-15(13-7-3-1-4-8-13)19(17,18)14-9-5-2-6-10-14/h1,3-4,7-8,16H,2,5-6,9-12H2
InChIKeyRVPFQKLAJCFNBP-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.22
Rot. Bonds5

About N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide

N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide (PubChem CID 111462838) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide
PubChem CID111462838
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC NameN-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide
SMILESO=S(=O)(N1CCCCC1)N(CCO)c1ccccc1
InChIInChI=1S/C13H20N2O3S/c16-12-11-15(13-7-3-1-4-8-13)19(17,18)14-9-5-2-6-10-14/h1,3-4,7-8,16H,2,5-6,9-12H2
InChIKeyRVPFQKLAJCFNBP-UHFFFAOYSA-N
XLogP1.22
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(N-pyrrolidin-1-ylsulfonylanilino)propanoic acid
CID 60829650
N-(2-aminophenyl)-N-(2-hydroxyethyl)pyrrolidine-1-sulfonamide
CID 43550524
N-(3-iodoprop-2-ynyl)-N-phenylpiperidine-1-sulfonamide
CID 13295193
4-[2-methoxyethyl(pyrrolidin-1-ylsulfonyl)amino]benzoic acid
CID 154800853
methyl 4-[(N-piperidin-1-ylsulfonylanilino)methyl]benzoate
CID 159868704
N-ethyl-N-(3-hydroxyphenyl)azepane-1-sulfonamide
CID 103223804
N-(2-cyanoethyl)-4-methyl-N-phenylpiperidine-1-sulfonamide
CID 29032011
N-(3-aminopropyl)-N-benzylpiperidine-1-sulfonamide
CID 107366720
N-(3-aminophenyl)-N-ethylazepane-1-sulfonamide
CID 63230096
2-(2-amino-N-pyrrolidin-1-ylsulfonylanilino)acetic acid
CID 63118246
N-(2-hydroxyethyl)-N-(2-methoxyethyl)azepane-1-sulfonamide
CID 115754309
N-(3-aminopropyl)-N-(2-methylphenyl)piperidine-1-sulfonamide
CID 43318689

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide (CID 111462838) is N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide is O=S(=O)(N1CCCCC1)N(CCO)c1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide?
The InChIKey is RVPFQKLAJCFNBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c16-12-11-15(13-7-3-1-4-8-13)19(17,18)14-9-5-2-6-10-14/h1,3-4,7-8,16H,2,5-6,9-12H2.
What are the key properties of N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide?
N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide has a molecular weight of 284.38 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-phenylpiperidine-1-sulfonamide is sourced from PubChem (CID 111462838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).