N-(cyclopentylmethylsulfamoyl)ethanamine

C8H18N2O2S — CID 110627603

IUPACN-(cyclopentylmethylsulfamoyl)ethanamine
SMILESCCNS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C8H18N2O2S/c1-2-9-13(11,12)10-7-8-5-3-4-6-8/h8-10H,2-7H2,1H3
InChIKeyYZXZKOWOSRBCFO-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.62
Rot. Bonds5

About N-(cyclopentylmethylsulfamoyl)ethanamine

N-(cyclopentylmethylsulfamoyl)ethanamine (PubChem CID 110627603) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-(cyclopentylmethylsulfamoyl)ethanamine.

Molecular Properties

Compound NameN-(cyclopentylmethylsulfamoyl)ethanamine
PubChem CID110627603
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-(cyclopentylmethylsulfamoyl)ethanamine
SMILESCCNS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C8H18N2O2S/c1-2-9-13(11,12)10-7-8-5-3-4-6-8/h8-10H,2-7H2,1H3
InChIKeyYZXZKOWOSRBCFO-UHFFFAOYSA-N
XLogP0.62
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethylsulfamoyl)ethanamine?
The IUPAC name of N-(cyclopentylmethylsulfamoyl)ethanamine (CID 110627603) is N-(cyclopentylmethylsulfamoyl)ethanamine.
What is the SMILES notation for N-(cyclopentylmethylsulfamoyl)ethanamine?
The canonical SMILES for N-(cyclopentylmethylsulfamoyl)ethanamine is CCNS(=O)(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethylsulfamoyl)ethanamine?
The InChIKey is YZXZKOWOSRBCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-2-9-13(11,12)10-7-8-5-3-4-6-8/h8-10H,2-7H2,1H3.
What are the key properties of N-(cyclopentylmethylsulfamoyl)ethanamine?
N-(cyclopentylmethylsulfamoyl)ethanamine has a molecular weight of 206.31 g/mol, XLogP of 0.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethylsulfamoyl)ethanamine is sourced from PubChem (CID 110627603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).