2-amino-N-(cyclopentylmethyl)ethanesulfonamide

C8H18N2O2S — CID 43371138

IUPAC2-amino-N-(cyclopentylmethyl)ethanesulfonamide
SMILESNCCS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C8H18N2O2S/c9-5-6-13(11,12)10-7-8-3-1-2-4-8/h8,10H,1-7,9H2
InChIKeyTZGPMHRSISIIHI-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.05
Rot. Bonds5

About 2-amino-N-(cyclopentylmethyl)ethanesulfonamide

2-amino-N-(cyclopentylmethyl)ethanesulfonamide (PubChem CID 43371138) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 2-amino-N-(cyclopentylmethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-(cyclopentylmethyl)ethanesulfonamide
PubChem CID43371138
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name2-amino-N-(cyclopentylmethyl)ethanesulfonamide
SMILESNCCS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C8H18N2O2S/c9-5-6-13(11,12)10-7-8-3-1-2-4-8/h8,10H,1-7,9H2
InChIKeyTZGPMHRSISIIHI-UHFFFAOYSA-N
XLogP0.05
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopentylmethyl)ethanesulfonamide?
The IUPAC name of 2-amino-N-(cyclopentylmethyl)ethanesulfonamide (CID 43371138) is 2-amino-N-(cyclopentylmethyl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N-(cyclopentylmethyl)ethanesulfonamide?
The canonical SMILES for 2-amino-N-(cyclopentylmethyl)ethanesulfonamide is NCCS(=O)(=O)NCC1CCCC1.
What is the InChIKey of 2-amino-N-(cyclopentylmethyl)ethanesulfonamide?
The InChIKey is TZGPMHRSISIIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c9-5-6-13(11,12)10-7-8-3-1-2-4-8/h8,10H,1-7,9H2.
What are the key properties of 2-amino-N-(cyclopentylmethyl)ethanesulfonamide?
2-amino-N-(cyclopentylmethyl)ethanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopentylmethyl)ethanesulfonamide is sourced from PubChem (CID 43371138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).