[3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane

C11H25N3O3S — CID 106056961

IUPAC[3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane
SMILESCOCC(C)NS(=O)(=O)N(C)CCCNC1CC1
InChIInChI=1S/C11H25N3O3S/c1-10(9-17-3)13-18(15,16)14(2)8-4-7-12-11-5-6-11/h10-13H,4-9H2,1-3H3
InChIKeySJNJQGWITQBBNX-UHFFFAOYSA-N
MW279.41 g/mol
LogP-0.07
Rot. Bonds10

About [3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane

[3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane (PubChem CID 106056961) has the molecular formula C11H25N3O3S and a molecular weight of 279.41 g/mol. Its IUPAC name is [3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane.

Molecular Properties

Compound Name[3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane
PubChem CID106056961
Molecular FormulaC11H25N3O3S
Molecular Weight279.41 g/mol
Exact Mass279.16
IUPAC Name[3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane
SMILESCOCC(C)NS(=O)(=O)N(C)CCCNC1CC1
InChIInChI=1S/C11H25N3O3S/c1-10(9-17-3)13-18(15,16)14(2)8-4-7-12-11-5-6-11/h10-13H,4-9H2,1-3H3
InChIKeySJNJQGWITQBBNX-UHFFFAOYSA-N
XLogP-0.07
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze [3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane 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

[3-[methyl(pentan-2-ylsulfamoyl)amino]propylamino]cyclopropane
CID 106046227
[3-[methyl-[2-(2-methylpropoxy)ethylsulfamoyl]amino]propylamino]cyclopropane
CID 106085300
[3-[methyl(3-methylpentan-3-ylsulfamoyl)amino]propylamino]cyclopropane
CID 106331865
N-cyclopropyl-N',N'-di(propan-2-yl)propane-1,3-diamine
CID 165455015
1-[[3-(cyclopropylamino)propyl-methylsulfamoyl]amino]-4-methylsulfanylbenzene
CID 106057758
3-(cyclopropylamino)-N-(1-methoxybutan-2-yl)propane-1-sulfonamide
CID 106068345
2-[[3-(cyclopropylamino)propyl-methylsulfamoyl]amino]-1,1-dimethylcyclopentane
CID 106070981
4-(cyclopropylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]butane-1-sulfonamide
CID 106095136
[2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethylamino]cycloheptane
CID 119987276
1-N-cyclopropyl-4-N,4-N-bis(2-methoxyethyl)pentane-1,4-diamine
CID 62462661
1-methoxy-2-[[methyl-[3-(propylamino)propyl]sulfamoyl]amino]butane
CID 106068275
2-[[[3-(cyclopropylamino)propyl-methylsulfamoyl]amino]methyl]-4,5-dimethyl-1,3-oxazole
CID 106378302

Frequently Asked Questions

What is the IUPAC name of [3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane?
The IUPAC name of [3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane (CID 106056961) is [3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane.
What is the SMILES notation for [3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane?
The canonical SMILES for [3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane is COCC(C)NS(=O)(=O)N(C)CCCNC1CC1.
What is the InChIKey of [3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane?
The InChIKey is SJNJQGWITQBBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O3S/c1-10(9-17-3)13-18(15,16)14(2)8-4-7-12-11-5-6-11/h10-13H,4-9H2,1-3H3.
What are the key properties of [3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane?
[3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane has a molecular weight of 279.41 g/mol, XLogP of -0.07, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-methoxypropan-2-ylsulfamoyl(methyl)amino]propylamino]cyclopropane is sourced from PubChem (CID 106056961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).