N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride

C16H28ClN3O3S — CID 120895335

IUPACN-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride
SMILESCC1CN(S(=O)(=O)N(CCN)CCc2ccccc2)CC(C)O1.Cl
InChIInChI=1S/C16H27N3O3S.ClH/c1-14-12-19(13-15(2)22-14)23(20,21)18(11-9-17)10-8-16-6-4-3-5-7-16;/h3-7,14-15H,8-13,17H2,1-2H3;1H
InChIKeyQCXWBGNYUGAQSC-UHFFFAOYSA-N
MW377.94 g/mol
LogP1.27
Rot. Bonds7

About N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride

N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride (PubChem CID 120895335) has the molecular formula C16H28ClN3O3S and a molecular weight of 377.94 g/mol. Its IUPAC name is N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride
PubChem CID120895335
Molecular FormulaC16H28ClN3O3S
Molecular Weight377.94 g/mol
Exact Mass377.15
IUPAC NameN-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride
SMILESCC1CN(S(=O)(=O)N(CCN)CCc2ccccc2)CC(C)O1.Cl
InChIInChI=1S/C16H27N3O3S.ClH/c1-14-12-19(13-15(2)22-14)23(20,21)18(11-9-17)10-8-16-6-4-3-5-7-16;/h3-7,14-15H,8-13,17H2,1-2H3;1H
InChIKeyQCXWBGNYUGAQSC-UHFFFAOYSA-N
XLogP1.27
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.94
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide
CID 120895336
N-(2-aminoethyl)-N-(2-phenylethyl)ethanesulfonamide
CID 120895596
N-(2-aminoethyl)-N,2,6-trimethylmorpholine-4-sulfonamide
CID 62688438
N'-(diethylsulfamoyl)-N'-(2-phenylethyl)ethane-1,2-diamine;hydrochloride
CID 120895421
N-(2-aminoethyl)-N-benzyl-3-methylpiperidine-1-sulfonamide;hydrochloride
CID 120584167
N-(2-aminoethyl)-N-benzyl-4-methylpiperidine-1-sulfonamide
CID 61013841
2-methyl-6-phenyl-4-(2-phenylethylsulfonyl)morpholine
CID 47958840
N'-(2-ethylsulfonylethyl)-N'-(2-phenylethyl)ethane-1,2-diamine;hydrochloride
CID 120871608
2,6-dimethyl-N,N-bis(thiophen-2-ylmethyl)morpholine-4-sulfonamide
CID 51331024
N'-[methyl(2-methylpropyl)sulfamoyl]-N'-(2-phenylethyl)ethane-1,2-diamine;hydrochloride
CID 120895741
N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide
CID 51330696
N-(2-aminoethyl)-4-(dimethylamino)-N-(2-phenylethyl)benzenesulfonamide;hydrochloride
CID 120895835

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride (CID 120895335) is N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride is CC1CN(S(=O)(=O)N(CCN)CCc2ccccc2)CC(C)O1.Cl.
What is the InChIKey of N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride?
The InChIKey is QCXWBGNYUGAQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O3S.ClH/c1-14-12-19(13-15(2)22-14)23(20,21)18(11-9-17)10-8-16-6-4-3-5-7-16;/h3-7,14-15H,8-13,17H2,1-2H3;1H.
What are the key properties of N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride?
N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride has a molecular weight of 377.94 g/mol, XLogP of 1.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride is sourced from PubChem (CID 120895335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).