N-(cyclopentylmethyl)ethanesulfonamide

C8H17NO2S — CID 61357019

IUPACN-(cyclopentylmethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C8H17NO2S/c1-2-12(10,11)9-7-8-5-3-4-6-8/h8-9H,2-7H2,1H3
InChIKeyGCKGQPMLPNCNFV-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.12
Rot. Bonds4

About N-(cyclopentylmethyl)ethanesulfonamide

N-(cyclopentylmethyl)ethanesulfonamide (PubChem CID 61357019) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-(cyclopentylmethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)ethanesulfonamide
PubChem CID61357019
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-(cyclopentylmethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C8H17NO2S/c1-2-12(10,11)9-7-8-5-3-4-6-8/h8-9H,2-7H2,1H3
InChIKeyGCKGQPMLPNCNFV-UHFFFAOYSA-N
XLogP1.12
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)ethanesulfonamide?
The IUPAC name of N-(cyclopentylmethyl)ethanesulfonamide (CID 61357019) is N-(cyclopentylmethyl)ethanesulfonamide.
What is the SMILES notation for N-(cyclopentylmethyl)ethanesulfonamide?
The canonical SMILES for N-(cyclopentylmethyl)ethanesulfonamide is CCS(=O)(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)ethanesulfonamide?
The InChIKey is GCKGQPMLPNCNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-2-12(10,11)9-7-8-5-3-4-6-8/h8-9H,2-7H2,1H3.
What are the key properties of N-(cyclopentylmethyl)ethanesulfonamide?
N-(cyclopentylmethyl)ethanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)ethanesulfonamide is sourced from PubChem (CID 61357019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).