2-amino-N-cyclopentylethanesulfonamide

C7H16N2O2S — CID 16781129

IUPAC2-amino-N-cyclopentylethanesulfonamide
SMILESNCCS(=O)(=O)NC1CCCC1
InChIInChI=1S/C7H16N2O2S/c8-5-6-12(10,11)9-7-3-1-2-4-7/h7,9H,1-6,8H2
InChIKeyUIMHUTAUKKDFOC-UHFFFAOYSA-N
MW192.28 g/mol
LogP-0.19
Rot. Bonds4

About 2-amino-N-cyclopentylethanesulfonamide

2-amino-N-cyclopentylethanesulfonamide (PubChem CID 16781129) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 2-amino-N-cyclopentylethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-cyclopentylethanesulfonamide
PubChem CID16781129
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name2-amino-N-cyclopentylethanesulfonamide
SMILESNCCS(=O)(=O)NC1CCCC1
InChIInChI=1S/C7H16N2O2S/c8-5-6-12(10,11)9-7-3-1-2-4-7/h7,9H,1-6,8H2
InChIKeyUIMHUTAUKKDFOC-UHFFFAOYSA-N
XLogP-0.19
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentylethanesulfonamide?
The IUPAC name of 2-amino-N-cyclopentylethanesulfonamide (CID 16781129) is 2-amino-N-cyclopentylethanesulfonamide.
What is the SMILES notation for 2-amino-N-cyclopentylethanesulfonamide?
The canonical SMILES for 2-amino-N-cyclopentylethanesulfonamide is NCCS(=O)(=O)NC1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentylethanesulfonamide?
The InChIKey is UIMHUTAUKKDFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c8-5-6-12(10,11)9-7-3-1-2-4-7/h7,9H,1-6,8H2.
What are the key properties of 2-amino-N-cyclopentylethanesulfonamide?
2-amino-N-cyclopentylethanesulfonamide has a molecular weight of 192.28 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentylethanesulfonamide is sourced from PubChem (CID 16781129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).