2-amino-N-(cyclobutylmethyl)ethanesulfonamide

C7H16N2O2S — CID 43298721

IUPAC2-amino-N-(cyclobutylmethyl)ethanesulfonamide
SMILESNCCS(=O)(=O)NCC1CCC1
InChIInChI=1S/C7H16N2O2S/c8-4-5-12(10,11)9-6-7-2-1-3-7/h7,9H,1-6,8H2
InChIKeyNDAXPAZVOZFWBU-UHFFFAOYSA-N
MW192.28 g/mol
LogP-0.34
Rot. Bonds5

About 2-amino-N-(cyclobutylmethyl)ethanesulfonamide

2-amino-N-(cyclobutylmethyl)ethanesulfonamide (PubChem CID 43298721) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 2-amino-N-(cyclobutylmethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-(cyclobutylmethyl)ethanesulfonamide
PubChem CID43298721
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name2-amino-N-(cyclobutylmethyl)ethanesulfonamide
SMILESNCCS(=O)(=O)NCC1CCC1
InChIInChI=1S/C7H16N2O2S/c8-4-5-12(10,11)9-6-7-2-1-3-7/h7,9H,1-6,8H2
InChIKeyNDAXPAZVOZFWBU-UHFFFAOYSA-N
XLogP-0.34
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclobutylmethyl)ethanesulfonamide?
The IUPAC name of 2-amino-N-(cyclobutylmethyl)ethanesulfonamide (CID 43298721) is 2-amino-N-(cyclobutylmethyl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N-(cyclobutylmethyl)ethanesulfonamide?
The canonical SMILES for 2-amino-N-(cyclobutylmethyl)ethanesulfonamide is NCCS(=O)(=O)NCC1CCC1.
What is the InChIKey of 2-amino-N-(cyclobutylmethyl)ethanesulfonamide?
The InChIKey is NDAXPAZVOZFWBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c8-4-5-12(10,11)9-6-7-2-1-3-7/h7,9H,1-6,8H2.
What are the key properties of 2-amino-N-(cyclobutylmethyl)ethanesulfonamide?
2-amino-N-(cyclobutylmethyl)ethanesulfonamide has a molecular weight of 192.28 g/mol, XLogP of -0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclobutylmethyl)ethanesulfonamide is sourced from PubChem (CID 43298721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).