N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride

C19H32ClN3O4S — CID 119653213

IUPACN-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride
SMILESCCc1ccc(C(=O)N(C)CC(C)(C)CN)cc1S(=O)(=O)N1CCOCC1.Cl
InChIInChI=1S/C19H31N3O4S.ClH/c1-5-15-6-7-16(18(23)21(4)14-19(2,3)13-20)12-17(15)27(24,25)22-8-10-26-11-9-22;/h6-7,12H,5,8-11,13-14,20H2,1-4H3;1H
InChIKeyFSFDDAZTLCTKLC-UHFFFAOYSA-N
MW434.00 g/mol
LogP1.75
Rot. Bonds7

About N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride

N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride (PubChem CID 119653213) has the molecular formula C19H32ClN3O4S and a molecular weight of 434.00 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride
PubChem CID119653213
Molecular FormulaC19H32ClN3O4S
Molecular Weight434.00 g/mol
Exact Mass433.18
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride
SMILESCCc1ccc(C(=O)N(C)CC(C)(C)CN)cc1S(=O)(=O)N1CCOCC1.Cl
InChIInChI=1S/C19H31N3O4S.ClH/c1-5-15-6-7-16(18(23)21(4)14-19(2,3)13-20)12-17(15)27(24,25)22-8-10-26-11-9-22;/h6-7,12H,5,8-11,13-14,20H2,1-4H3;1H
InChIKeyFSFDDAZTLCTKLC-UHFFFAOYSA-N
XLogP1.75
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.00
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride (CID 119653213) is N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride is CCc1ccc(C(=O)N(C)CC(C)(C)CN)cc1S(=O)(=O)N1CCOCC1.Cl.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride?
The InChIKey is FSFDDAZTLCTKLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O4S.ClH/c1-5-15-6-7-16(18(23)21(4)14-19(2,3)13-20)12-17(15)27(24,25)22-8-10-26-11-9-22;/h6-7,12H,5,8-11,13-14,20H2,1-4H3;1H.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride?
N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride has a molecular weight of 434.00 g/mol, XLogP of 1.75, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide;hydrochloride is sourced from PubChem (CID 119653213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).