N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide

C11H25N3O2S — CID 43136909

IUPACN-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide
SMILESCCN(CCCN)S(=O)(=O)N1CCCCC1C
InChIInChI=1S/C11H25N3O2S/c1-3-13(9-6-8-12)17(15,16)14-10-5-4-7-11(14)2/h11H,3-10,12H2,1-2H3
InChIKeyFSTPLSJMVTYNMQ-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.78
Rot. Bonds6

About N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide

N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide (PubChem CID 43136909) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide
PubChem CID43136909
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide
SMILESCCN(CCCN)S(=O)(=O)N1CCCCC1C
InChIInChI=1S/C11H25N3O2S/c1-3-13(9-6-8-12)17(15,16)14-10-5-4-7-11(14)2/h11H,3-10,12H2,1-2H3
InChIKeyFSTPLSJMVTYNMQ-UHFFFAOYSA-N
XLogP0.78
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide?
The IUPAC name of N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide (CID 43136909) is N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide?
The canonical SMILES for N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide is CCN(CCCN)S(=O)(=O)N1CCCCC1C.
What is the InChIKey of N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide?
The InChIKey is FSTPLSJMVTYNMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-3-13(9-6-8-12)17(15,16)14-10-5-4-7-11(14)2/h11H,3-10,12H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide?
N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide has a molecular weight of 263.41 g/mol, XLogP of 0.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-ethyl-2-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 43136909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).