N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine

C10H25N3O3S — CID 55010376

IUPACN'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine
SMILESCCN(C(C)COC)S(=O)(=O)N(C)CCCN
InChIInChI=1S/C10H25N3O3S/c1-5-13(10(2)9-16-4)17(14,15)12(3)8-6-7-11/h10H,5-9,11H2,1-4H3
InChIKeyFDSFOIYHFNQWNE-UHFFFAOYSA-N
MW267.39 g/mol
LogP-0.13
Rot. Bonds9

About N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine

N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine (PubChem CID 55010376) has the molecular formula C10H25N3O3S and a molecular weight of 267.39 g/mol. Its IUPAC name is N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine
PubChem CID55010376
Molecular FormulaC10H25N3O3S
Molecular Weight267.39 g/mol
Exact Mass267.16
IUPAC NameN'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine
SMILESCCN(C(C)COC)S(=O)(=O)N(C)CCCN
InChIInChI=1S/C10H25N3O3S/c1-5-13(10(2)9-16-4)17(14,15)12(3)8-6-7-11/h10H,5-9,11H2,1-4H3
InChIKeyFDSFOIYHFNQWNE-UHFFFAOYSA-N
XLogP-0.13
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.39
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[Methyl-[2-(2,2,2-trifluoroethoxy)ethylsulfamoyl]amino]-3-(propan-2-ylamino)propane
CID 106064625
1-[2-(2,2-Difluoroethoxy)ethylsulfamoyl-methylamino]-3-(propan-2-ylamino)propane
CID 106091860
1-Amino-3-[2-methoxyethyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
CID 114803998
4-(2-methoxyethylamino)-N,N-dimethylpiperidine-1-sulfonamide
CID 60043439
2-[2-Methoxyethylsulfamoyl(methyl)amino]propane
CID 60768699
N'-(1-methoxypropan-2-yl)-N'-methylpropane-1,3-diamine
CID 61453400
2-[2-Methoxyethyl(sulfamoyl)amino]propane
CID 82960512
4-amino-N-(2-methoxyethyl)piperidine-1-sulfonamide
CID 114813689
2-[(Propan-2-ylamino)methyl]morpholine-4-sulfonamide
CID 174111371
2-(Dimethylsulfamoylamino)-1-methoxypropane
CID 3285501
N-(3-aminopropyl)-N-methylmorpholine-4-sulfonamide
CID 28783227
(2R,6S)-N-[(2R)-butan-2-yl]-2,6-dimethylmorpholine-4-sulfonamide
CID 40130788

Frequently Asked Questions

What is the IUPAC name of N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The IUPAC name of N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine (CID 55010376) is N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine.
What is the SMILES notation for N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The canonical SMILES for N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine is CCN(C(C)COC)S(=O)(=O)N(C)CCCN.
What is the InChIKey of N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The InChIKey is FDSFOIYHFNQWNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O3S/c1-5-13(10(2)9-16-4)17(14,15)12(3)8-6-7-11/h10H,5-9,11H2,1-4H3.
What are the key properties of N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine?
N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine has a molecular weight of 267.39 g/mol, XLogP of -0.13, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[ethyl(1-methoxypropan-2-yl)sulfamoyl]-N'-methylpropane-1,3-diamine is sourced from PubChem (CID 55010376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).