N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide

C10H23N3O2S — CID 43210734

IUPACN-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)N(C)CCCN
InChIInChI=1S/C10H23N3O2S/c1-10-6-3-4-9-13(10)16(14,15)12(2)8-5-7-11/h10H,3-9,11H2,1-2H3
InChIKeySCNWKVFFGYMVPM-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.39
Rot. Bonds5

About N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide

N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide (PubChem CID 43210734) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide
PubChem CID43210734
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)N(C)CCCN
InChIInChI=1S/C10H23N3O2S/c1-10-6-3-4-9-13(10)16(14,15)12(2)8-5-7-11/h10H,3-9,11H2,1-2H3
InChIKeySCNWKVFFGYMVPM-UHFFFAOYSA-N
XLogP0.39
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide?
The IUPAC name of N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide (CID 43210734) is N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide is CC1CCCCN1S(=O)(=O)N(C)CCCN.
What is the InChIKey of N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide?
The InChIKey is SCNWKVFFGYMVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-10-6-3-4-9-13(10)16(14,15)12(2)8-5-7-11/h10H,3-9,11H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide?
N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide has a molecular weight of 249.38 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N,2-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 43210734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).