N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine

C11H25N3O2S — CID 63630912

IUPACN'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine
SMILESCN(CCCN)S(=O)(=O)N(C)CC1CCCC1
InChIInChI=1S/C11H25N3O2S/c1-13(9-5-8-12)17(15,16)14(2)10-11-6-3-4-7-11/h11H,3-10,12H2,1-2H3
InChIKeyAIDQQMJFMRUANW-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.63
Rot. Bonds7

About N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine

N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine (PubChem CID 63630912) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine
PubChem CID63630912
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine
SMILESCN(CCCN)S(=O)(=O)N(C)CC1CCCC1
InChIInChI=1S/C11H25N3O2S/c1-13(9-5-8-12)17(15,16)14(2)10-11-6-3-4-7-11/h11H,3-10,12H2,1-2H3
InChIKeyAIDQQMJFMRUANW-UHFFFAOYSA-N
XLogP0.63
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-methyl-N'-[methyl(oxan-2-ylmethyl)sulfamoyl]propane-1,3-diamine
CID 54951890
4-amino-N-(cyclopentylmethyl)-N-methylbutane-1-sulfonamide
CID 63630732
2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane
CID 54952302
N-(3-aminopropyl)-N-methylcyclohexanesulfonamide
CID 61065457
N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine
CID 55151127
N'-[cyclobutylmethyl(ethyl)sulfamoyl]-N,N'-dimethylpropane-1,3-diamine
CID 107402874
3-[[3-aminopropyl(methyl)sulfamoyl]-cyclobutylamino]propan-1-ol
CID 102861380
N-(cyclohexylmethyl)-N-methylmethanesulfonamide
CID 60728833
N'-(cyclopentylmethyl)-N'-methylheptane-1,7-diamine
CID 63656557
N-(3-aminopropyl)-2-cycloheptyl-N-methylacetamide
CID 115737510
N'-[[1-(dimethylamino)cyclobutyl]methyl-methylsulfamoyl]-N'-methylpropane-1,3-diamine
CID 105416138
N'-cycloheptyl-N'-(dimethylsulfamoyl)propane-1,3-diamine
CID 43137026

Frequently Asked Questions

What is the IUPAC name of N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The IUPAC name of N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine (CID 63630912) is N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine.
What is the SMILES notation for N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The canonical SMILES for N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine is CN(CCCN)S(=O)(=O)N(C)CC1CCCC1.
What is the InChIKey of N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The InChIKey is AIDQQMJFMRUANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-13(9-5-8-12)17(15,16)14(2)10-11-6-3-4-7-11/h11H,3-10,12H2,1-2H3.
What are the key properties of N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine has a molecular weight of 263.41 g/mol, XLogP of 0.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine is sourced from PubChem (CID 63630912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).