N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride

C12H24ClN3O4S — CID 119782528

IUPACN-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride
SMILESCl.O=C(NCCS(=O)(=O)NCC1CCC1)C1COCCN1
InChIInChI=1S/C12H23N3O4S.ClH/c16-12(11-9-19-6-4-13-11)14-5-7-20(17,18)15-8-10-2-1-3-10;/h10-11,13,15H,1-9H2,(H,14,16);1H
InChIKeyGWBBXIDWKXDYPY-UHFFFAOYSA-N
MW341.86 g/mol
LogP-0.77
Rot. Bonds7

About N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride

N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride (PubChem CID 119782528) has the molecular formula C12H24ClN3O4S and a molecular weight of 341.86 g/mol. Its IUPAC name is N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride
PubChem CID119782528
Molecular FormulaC12H24ClN3O4S
Molecular Weight341.86 g/mol
Exact Mass341.12
IUPAC NameN-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride
SMILESCl.O=C(NCCS(=O)(=O)NCC1CCC1)C1COCCN1
InChIInChI=1S/C12H23N3O4S.ClH/c16-12(11-9-19-6-4-13-11)14-5-7-20(17,18)15-8-10-2-1-3-10;/h10-11,13,15H,1-9H2,(H,14,16);1H
InChIKeyGWBBXIDWKXDYPY-UHFFFAOYSA-N
XLogP-0.77
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.86
LogP ≤ 5-0.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119758877
N-(cyclooctylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119741853
N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119782566
N-[(3-methylcyclohexyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119750252
(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
CID 130616444
N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119323923
2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride
CID 119322955
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
2-(morpholine-3-carbonylamino)ethyl carbamate
CID 83209608
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
(2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide
CID 103796458
2-[[(3S)-morpholine-3-carbonyl]amino]ethyl acetate
CID 118107617

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride (CID 119782528) is N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride is Cl.O=C(NCCS(=O)(=O)NCC1CCC1)C1COCCN1.
What is the InChIKey of N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride?
The InChIKey is GWBBXIDWKXDYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O4S.ClH/c16-12(11-9-19-6-4-13-11)14-5-7-20(17,18)15-8-10-2-1-3-10;/h10-11,13,15H,1-9H2,(H,14,16);1H.
What are the key properties of N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride?
N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride has a molecular weight of 341.86 g/mol, XLogP of -0.77, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119782528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).