N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide

C10H23N3O3S — CID 43606389

IUPACN-(2-amino-4-methylpentyl)morpholine-4-sulfonamide
SMILESCC(C)CC(N)CNS(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H23N3O3S/c1-9(2)7-10(11)8-12-17(14,15)13-3-5-16-6-4-13/h9-10,12H,3-8,11H2,1-2H3
InChIKeyOVQRJEXAZSJXEH-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.47
Rot. Bonds6

About N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide

N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide (PubChem CID 43606389) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-4-methylpentyl)morpholine-4-sulfonamide
PubChem CID43606389
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC NameN-(2-amino-4-methylpentyl)morpholine-4-sulfonamide
SMILESCC(C)CC(N)CNS(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H23N3O3S/c1-9(2)7-10(11)8-12-17(14,15)13-3-5-16-6-4-13/h9-10,12H,3-8,11H2,1-2H3
InChIKeyOVQRJEXAZSJXEH-UHFFFAOYSA-N
XLogP-0.47
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-4-methylpentyl)morpholine-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-(2-amino-4-methylpentyl)morpholine-4-sulfonamide?
The IUPAC name of N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide (CID 43606389) is N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide is CC(C)CC(N)CNS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide?
The InChIKey is OVQRJEXAZSJXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-9(2)7-10(11)8-12-17(14,15)13-3-5-16-6-4-13/h9-10,12H,3-8,11H2,1-2H3.
What are the key properties of N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide?
N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide has a molecular weight of 265.38 g/mol, XLogP of -0.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylpentyl)morpholine-4-sulfonamide is sourced from PubChem (CID 43606389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).