N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide

C9H21N3O3S — CID 115302914

IUPACN-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide
SMILESCNCC(C)CNS(=O)(=O)N1CCOCC1
InChIInChI=1S/C9H21N3O3S/c1-9(7-10-2)8-11-16(13,14)12-3-5-15-6-4-12/h9-11H,3-8H2,1-2H3
InChIKeyRLSDOZZFCVJZTF-UHFFFAOYSA-N
MW251.35 g/mol
LogP-0.99
Rot. Bonds6

About N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide

N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide (PubChem CID 115302914) has the molecular formula C9H21N3O3S and a molecular weight of 251.35 g/mol. Its IUPAC name is N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide
PubChem CID115302914
Molecular FormulaC9H21N3O3S
Molecular Weight251.35 g/mol
Exact Mass251.13
IUPAC NameN-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide
SMILESCNCC(C)CNS(=O)(=O)N1CCOCC1
InChIInChI=1S/C9H21N3O3S/c1-9(7-10-2)8-11-16(13,14)12-3-5-15-6-4-12/h9-11H,3-8H2,1-2H3
InChIKeyRLSDOZZFCVJZTF-UHFFFAOYSA-N
XLogP-0.99
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methyl-3-(methylamino)propyl]pyrrolidine-1-sulfonamide
CID 115302890
4-tert-butyl-N-[(2R)-2-methyl-3-(methylamino)propyl]piperidine-1-sulfonamide
CID 99782079
N-(2,2-diethoxyethyl)morpholine-4-sulfonamide
CID 79548082
N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-1-sulfonamide
CID 134017896
2,6-dimethyl-N-(2-morpholin-4-ylpropyl)morpholine-4-sulfonamide
CID 55621415
N-(2-bromo-4,4-dimethylpentyl)morpholine-4-sulfonamide
CID 107158136
N-[(2S)-butan-2-yl]morpholine-4-sulfonamide
CID 95135939
2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide
CID 106169265
N-[3-(propan-2-ylamino)propyl]morpholine-4-sulfonamide
CID 43606820
N-[(2S)-2-[(3R)-3-methylpiperidin-1-yl]propyl]morpholine-4-sulfonamide
CID 94024918
N-(3-amino-2-methylpropyl)pyrrolidine-1-sulfonamide
CID 62667987
N-[(2S)-2-methoxy-2-phenylethyl]morpholine-4-sulfonamide
CID 94024917

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide?
The IUPAC name of N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide (CID 115302914) is N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide is CNCC(C)CNS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide?
The InChIKey is RLSDOZZFCVJZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O3S/c1-9(7-10-2)8-11-16(13,14)12-3-5-15-6-4-12/h9-11H,3-8H2,1-2H3.
What are the key properties of N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide?
N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide has a molecular weight of 251.35 g/mol, XLogP of -0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide is sourced from PubChem (CID 115302914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).