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

C10H22ClN3O4S — CID 119758877

IUPACN-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride
SMILESCC(C)NS(=O)(=O)CCNC(=O)C1COCCN1.Cl
InChIInChI=1S/C10H21N3O4S.ClH/c1-8(2)13-18(15,16)6-4-12-10(14)9-7-17-5-3-11-9;/h8-9,11,13H,3-7H2,1-2H3,(H,12,14);1H
InChIKeyFPPCMASXIQSOKF-UHFFFAOYSA-N
MW315.82 g/mol
LogP-1.16
Rot. Bonds6

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

N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride (PubChem CID 119758877) has the molecular formula C10H22ClN3O4S and a molecular weight of 315.82 g/mol. Its IUPAC name is N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride
PubChem CID119758877
Molecular FormulaC10H22ClN3O4S
Molecular Weight315.82 g/mol
Exact Mass315.10
IUPAC NameN-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride
SMILESCC(C)NS(=O)(=O)CCNC(=O)C1COCCN1.Cl
InChIInChI=1S/C10H21N3O4S.ClH/c1-8(2)13-18(15,16)6-4-12-10(14)9-7-17-5-3-11-9;/h8-9,11,13H,3-7H2,1-2H3,(H,12,14);1H
InChIKeyFPPCMASXIQSOKF-UHFFFAOYSA-N
XLogP-1.16
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.82
LogP ≤ 5-1.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119782528
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
CID 130616444
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-(5-hydroxy-4-methylpentyl)morpholine-3-carboxamide
CID 106161275
N-[3-[ethylsulfonyl(methyl)amino]propyl]morpholine-3-carboxamide;hydrochloride
CID 119728906
(3R)-N-[(2R)-2-methylsulfanylpropyl]morpholine-3-carboxamide
CID 99596683
2-[[(3S)-morpholine-3-carbonyl]amino]ethyl acetate
CID 118107617
N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride
CID 119784019
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]morpholine-3-carboxamide
CID 119840985
N-methylsulfonylmorpholine-3-carboxamide
CID 103287575
N-(1-cyclohexylethyl)morpholine-3-carboxamide;hydrochloride
CID 119705705

Frequently Asked Questions

What is the IUPAC name of N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride (CID 119758877) is N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride is CC(C)NS(=O)(=O)CCNC(=O)C1COCCN1.Cl.
What is the InChIKey of N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride?
The InChIKey is FPPCMASXIQSOKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O4S.ClH/c1-8(2)13-18(15,16)6-4-12-10(14)9-7-17-5-3-11-9;/h8-9,11,13H,3-7H2,1-2H3,(H,12,14);1H.
What are the key properties of N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride?
N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride has a molecular weight of 315.82 g/mol, XLogP of -1.16, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119758877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).