N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide

C11H25N3O2S — CID 43136937

IUPACN-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide
SMILESCCCN(CCCN)S(=O)(=O)N1CCCCC1
InChIInChI=1S/C11H25N3O2S/c1-2-8-13(11-6-7-12)17(15,16)14-9-4-3-5-10-14/h2-12H2,1H3
InChIKeyGJYVYFJLQHBBFK-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.78
Rot. Bonds7

About N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide

N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide (PubChem CID 43136937) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide
PubChem CID43136937
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide
SMILESCCCN(CCCN)S(=O)(=O)N1CCCCC1
InChIInChI=1S/C11H25N3O2S/c1-2-8-13(11-6-7-12)17(15,16)14-9-4-3-5-10-14/h2-12H2,1H3
InChIKeyGJYVYFJLQHBBFK-UHFFFAOYSA-N
XLogP0.78
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
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

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Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide?
The IUPAC name of N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide (CID 43136937) is N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide?
The canonical SMILES for N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide is CCCN(CCCN)S(=O)(=O)N1CCCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide?
The InChIKey is GJYVYFJLQHBBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-2-8-13(11-6-7-12)17(15,16)14-9-4-3-5-10-14/h2-12H2,1H3.
What are the key properties of N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide?
N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide has a molecular weight of 263.41 g/mol, XLogP of 0.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-propylpiperidine-1-sulfonamide is sourced from PubChem (CID 43136937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).