1-cyclopentyl-N-(methylsulfamoyl)methanamine

C7H16N2O2S — CID 110627602

IUPAC1-cyclopentyl-N-(methylsulfamoyl)methanamine
SMILESCNS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C7H16N2O2S/c1-8-12(10,11)9-6-7-4-2-3-5-7/h7-9H,2-6H2,1H3
InChIKeyBYMKODDEJNKDSM-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.23
Rot. Bonds4

About 1-cyclopentyl-N-(methylsulfamoyl)methanamine

1-cyclopentyl-N-(methylsulfamoyl)methanamine (PubChem CID 110627602) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 1-cyclopentyl-N-(methylsulfamoyl)methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-(methylsulfamoyl)methanamine
PubChem CID110627602
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name1-cyclopentyl-N-(methylsulfamoyl)methanamine
SMILESCNS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C7H16N2O2S/c1-8-12(10,11)9-6-7-4-2-3-5-7/h7-9H,2-6H2,1H3
InChIKeyBYMKODDEJNKDSM-UHFFFAOYSA-N
XLogP0.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(methylsulfamoyl)methanamine?
The IUPAC name of 1-cyclopentyl-N-(methylsulfamoyl)methanamine (CID 110627602) is 1-cyclopentyl-N-(methylsulfamoyl)methanamine.
What is the SMILES notation for 1-cyclopentyl-N-(methylsulfamoyl)methanamine?
The canonical SMILES for 1-cyclopentyl-N-(methylsulfamoyl)methanamine is CNS(=O)(=O)NCC1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(methylsulfamoyl)methanamine?
The InChIKey is BYMKODDEJNKDSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-8-12(10,11)9-6-7-4-2-3-5-7/h7-9H,2-6H2,1H3.
What are the key properties of 1-cyclopentyl-N-(methylsulfamoyl)methanamine?
1-cyclopentyl-N-(methylsulfamoyl)methanamine has a molecular weight of 192.28 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(methylsulfamoyl)methanamine is sourced from PubChem (CID 110627602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).