N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide

C10H21N3O3S — CID 102874411

IUPACN-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide
SMILESNCCN(C1CCC1)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O3S/c11-4-5-13(10-2-1-3-10)17(14,15)12-6-8-16-9-7-12/h10H,1-9,11H2
InChIKeyAMMWTZZNSPWSBJ-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.62
Rot. Bonds5

About N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide

N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide (PubChem CID 102874411) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide
PubChem CID102874411
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC NameN-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide
SMILESNCCN(C1CCC1)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O3S/c11-4-5-13(10-2-1-3-10)17(14,15)12-6-8-16-9-7-12/h10H,1-9,11H2
InChIKeyAMMWTZZNSPWSBJ-UHFFFAOYSA-N
XLogP-0.62
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminoethyl)-N-cyclohexylmorpholine-4-sulfonamide
CID 63765615
N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide
CID 63766567
2-[cyclopentyl(morpholin-4-ylsulfonyl)amino]acetic acid
CID 54925872
N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide
CID 43136983
N-piperidin-4-yl-N-propylmorpholine-4-sulfonamide;hydrochloride
CID 119994019
N-(2-bromoethyl)-N-cyclobutylpyrrolidine-1-sulfonamide
CID 102873540
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide
CID 106599499
N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide
CID 66216682
N-(2-chloroethyl)-N-cyclohexylazepane-1-sulfonamide
CID 63396474
N-(2-chloroethyl)-N-cyclohexylpyrrolidine-1-sulfonamide
CID 63396430
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-propylmorpholine-4-sulfonamide
CID 61231913
N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide
CID 106631174

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide (CID 102874411) is N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide is NCCN(C1CCC1)S(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide?
The InChIKey is AMMWTZZNSPWSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c11-4-5-13(10-2-1-3-10)17(14,15)12-6-8-16-9-7-12/h10H,1-9,11H2.
What are the key properties of N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide?
N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide has a molecular weight of 263.36 g/mol, XLogP of -0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide is sourced from PubChem (CID 102874411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).