N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine

C11H25N3O2S — CID 54951884

IUPACN'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
SMILESCCN(C1CCCC1)S(=O)(=O)N(C)CCCN
InChIInChI=1S/C11H25N3O2S/c1-3-14(11-7-4-5-8-11)17(15,16)13(2)10-6-9-12/h11H,3-10,12H2,1-2H3
InChIKeyQGXXRZTZOYVRDC-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.78
Rot. Bonds7

About N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine

N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine (PubChem CID 54951884) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
PubChem CID54951884
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
SMILESCCN(C1CCCC1)S(=O)(=O)N(C)CCCN
InChIInChI=1S/C11H25N3O2S/c1-3-14(11-7-4-5-8-11)17(15,16)13(2)10-6-9-12/h11H,3-10,12H2,1-2H3
InChIKeyQGXXRZTZOYVRDC-UHFFFAOYSA-N
XLogP0.78
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 ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The IUPAC name of N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine (CID 54951884) is N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine.
What is the SMILES notation for N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The canonical SMILES for N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine is CCN(C1CCCC1)S(=O)(=O)N(C)CCCN.
What is the InChIKey of N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The InChIKey is QGXXRZTZOYVRDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-3-14(11-7-4-5-8-11)17(15,16)13(2)10-6-9-12/h11H,3-10,12H2,1-2H3.
What are the key properties of N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine has a molecular weight of 263.41 g/mol, XLogP of 0.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[cyclopentyl(ethyl)sulfamoyl]-N'-methylpropane-1,3-diamine is sourced from PubChem (CID 54951884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).