2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide

C10H23N3O3S — CID 114816233

IUPAC2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide
SMILESCC(C)CNS(=O)(=O)N1CCOC(C(C)N)C1
InChIInChI=1S/C10H23N3O3S/c1-8(2)6-12-17(14,15)13-4-5-16-10(7-13)9(3)11/h8-10,12H,4-7,11H2,1-3H3
InChIKeyQCRKDPXRTZLFCE-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.48
Rot. Bonds5

About 2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide

2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide (PubChem CID 114816233) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is 2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide.

Molecular Properties

Compound Name2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide
PubChem CID114816233
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC Name2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide
SMILESCC(C)CNS(=O)(=O)N1CCOC(C(C)N)C1
InChIInChI=1S/C10H23N3O3S/c1-8(2)6-12-17(14,15)13-4-5-16-10(7-13)9(3)11/h8-10,12H,4-7,11H2,1-3H3
InChIKeyQCRKDPXRTZLFCE-UHFFFAOYSA-N
XLogP-0.48
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide
CID 114811287
2-(1-aminoethyl)-N-(2-methoxyethyl)morpholine-4-sulfonamide
CID 114816234
4-(2-methylpropylsulfamoyl)morpholine-2-carboxylic acid
CID 114814511
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
methyl 4-[2-(1-aminoethyl)morpholin-4-yl]sulfonylbutanoate
CID 115315305
4-amino-3-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
CID 114813739
(2S)-N-[(2R)-2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methylmorpholine-4-sulfonamide
CID 124682455
1-[4-(2-bromo-4-methylphenyl)sulfonylmorpholin-2-yl]ethanamine
CID 115315337
(2R)-N-[(2R)-2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methylmorpholine-4-sulfonamide
CID 125147250
(2R)-N-[(2S)-2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methylmorpholine-4-sulfonamide
CID 125147251

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide?
The IUPAC name of 2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide (CID 114816233) is 2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide.
What is the SMILES notation for 2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide?
The canonical SMILES for 2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide is CC(C)CNS(=O)(=O)N1CCOC(C(C)N)C1.
What is the InChIKey of 2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide?
The InChIKey is QCRKDPXRTZLFCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-8(2)6-12-17(14,15)13-4-5-16-10(7-13)9(3)11/h8-10,12H,4-7,11H2,1-3H3.
What are the key properties of 2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide?
2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide has a molecular weight of 265.38 g/mol, XLogP of -0.48, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminoethyl)-N-(2-methylpropyl)morpholine-4-sulfonamide is sourced from PubChem (CID 114816233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).