N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide

C10H23N3O3S — CID 43136960

IUPACN-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide
SMILESCC(C)N(CCCN)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H23N3O3S/c1-10(2)13(5-3-4-11)17(14,15)12-6-8-16-9-7-12/h10H,3-9,11H2,1-2H3
InChIKeyLYZRLRSEURQEKI-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.38
Rot. Bonds6

About N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide

N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide (PubChem CID 43136960) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide
PubChem CID43136960
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC NameN-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide
SMILESCC(C)N(CCCN)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H23N3O3S/c1-10(2)13(5-3-4-11)17(14,15)12-6-8-16-9-7-12/h10H,3-9,11H2,1-2H3
InChIKeyLYZRLRSEURQEKI-UHFFFAOYSA-N
XLogP-0.38
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-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-propan-2-ylmorpholine-4-sulfonamide?
The IUPAC name of N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide (CID 43136960) is N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide.
What is the SMILES notation for N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide?
The canonical SMILES for N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide is CC(C)N(CCCN)S(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide?
The InChIKey is LYZRLRSEURQEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-10(2)13(5-3-4-11)17(14,15)12-6-8-16-9-7-12/h10H,3-9,11H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide?
N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide has a molecular weight of 265.38 g/mol, XLogP of -0.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-propan-2-ylmorpholine-4-sulfonamide is sourced from PubChem (CID 43136960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).