2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide

C9H19N3O3S — CID 114811287

IUPAC2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide
SMILESCC(N)C1CN(S(=O)(=O)NC2CC2)CCO1
InChIInChI=1S/C9H19N3O3S/c1-7(10)9-6-12(4-5-15-9)16(13,14)11-8-2-3-8/h7-9,11H,2-6,10H2,1H3
InChIKeyYLRLNLKTYCGKMI-UHFFFAOYSA-N
MW249.34 g/mol
LogP-0.97
Rot. Bonds4

About 2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide

2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide (PubChem CID 114811287) has the molecular formula C9H19N3O3S and a molecular weight of 249.34 g/mol. Its IUPAC name is 2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide.

Molecular Properties

Compound Name2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide
PubChem CID114811287
Molecular FormulaC9H19N3O3S
Molecular Weight249.34 g/mol
Exact Mass249.11
IUPAC Name2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide
SMILESCC(N)C1CN(S(=O)(=O)NC2CC2)CCO1
InChIInChI=1S/C9H19N3O3S/c1-7(10)9-6-12(4-5-15-9)16(13,14)11-8-2-3-8/h7-9,11H,2-6,10H2,1H3
InChIKeyYLRLNLKTYCGKMI-UHFFFAOYSA-N
XLogP-0.97
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 5-0.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(1-aminoethyl)-N-cyclopropylmorpholine-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

Related Compounds

2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide
CID 114816233
2-(1-aminoethyl)-N-(2-methoxyethyl)morpholine-4-sulfonamide
CID 114816234
1-(4-piperidin-1-ylsulfonylmorpholin-2-yl)ethanamine
CID 113285038
2-[2-(1-aminoethyl)morpholin-4-yl]sulfonylpropanenitrile
CID 115315266
1-[4-(2,6-dimethylmorpholin-4-yl)sulfonylmorpholin-2-yl]ethanamine
CID 115315408
2-(1-aminoethyl)-N-cyclohexyl-N-methylmorpholine-4-sulfonamide
CID 115315403
methyl 4-[2-(1-aminoethyl)morpholin-4-yl]sulfonylbutanoate
CID 115315305
(1R)-1-[(2R)-4-(4,5-dimethylthiophen-2-yl)sulfonylmorpholin-2-yl]ethanamine
CID 99852857
1-[4-[(2-methyl-1H-imidazol-5-yl)sulfonyl]morpholin-2-yl]ethanamine
CID 115315246
N-cyclopropyl-3-methylpiperidine-1-sulfonamide
CID 60746010
1-[4-(2-bromo-4-methylphenyl)sulfonylmorpholin-2-yl]ethanamine
CID 115315337
N-cyclopropyl-3-[1-(propylamino)ethyl]piperidine-1-sulfonamide
CID 114803111

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide?
The IUPAC name of 2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide (CID 114811287) is 2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide.
What is the SMILES notation for 2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide?
The canonical SMILES for 2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide is CC(N)C1CN(S(=O)(=O)NC2CC2)CCO1.
What is the InChIKey of 2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide?
The InChIKey is YLRLNLKTYCGKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3S/c1-7(10)9-6-12(4-5-15-9)16(13,14)11-8-2-3-8/h7-9,11H,2-6,10H2,1H3.
What are the key properties of 2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide?
2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide has a molecular weight of 249.34 g/mol, XLogP of -0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide is sourced from PubChem (CID 114811287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).