1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane

C8H19N3O2S — CID 62955347

IUPAC1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane
SMILESCN(C)S(=O)(=O)NC1CCCC1CN
InChIInChI=1S/C8H19N3O2S/c1-11(2)14(12,13)10-8-5-3-4-7(8)6-9/h7-8,10H,3-6,9H2,1-2H3
InChIKeyZIOIYICRHAAOME-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.49
Rot. Bonds4

About 1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane

1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane (PubChem CID 62955347) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane
PubChem CID62955347
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane
SMILESCN(C)S(=O)(=O)NC1CCCC1CN
InChIInChI=1S/C8H19N3O2S/c1-11(2)14(12,13)10-8-5-3-4-7(8)6-9/h7-8,10H,3-6,9H2,1-2H3
InChIKeyZIOIYICRHAAOME-UHFFFAOYSA-N
XLogP-0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane?
The IUPAC name of 1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane (CID 62955347) is 1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane?
The canonical SMILES for 1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane is CN(C)S(=O)(=O)NC1CCCC1CN.
What is the InChIKey of 1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane?
The InChIKey is ZIOIYICRHAAOME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-11(2)14(12,13)10-8-5-3-4-7(8)6-9/h7-8,10H,3-6,9H2,1-2H3.
What are the key properties of 1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane?
1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane has a molecular weight of 221.33 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-(dimethylsulfamoylamino)cyclopentane is sourced from PubChem (CID 62955347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).