3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide

C8H18N2O2S — CID 60910355

IUPAC3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide
SMILESNCCCS(=O)(=O)NCC1CCC1
InChIInChI=1S/C8H18N2O2S/c9-5-2-6-13(11,12)10-7-8-3-1-4-8/h8,10H,1-7,9H2
InChIKeyBOSZZDSRRPYFJY-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.05
Rot. Bonds6

About 3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide

3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide (PubChem CID 60910355) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide
PubChem CID60910355
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide
SMILESNCCCS(=O)(=O)NCC1CCC1
InChIInChI=1S/C8H18N2O2S/c9-5-2-6-13(11,12)10-7-8-3-1-4-8/h8,10H,1-7,9H2
InChIKeyBOSZZDSRRPYFJY-UHFFFAOYSA-N
XLogP0.05
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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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Related Compounds

2-amino-N-(cyclobutylmethyl)ethane-1-sulfonamide
CID 43298721
2-amino-N-[(3,3-difluorocyclobutyl)methyl]ethanesulfonamide
CID 157027047
N-[(3-aminocyclobutyl)methyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83059437
1-(Aminomethyl)cyclobutane-1-sulfonamide
CID 132312927
N-hexyl-2-methylpentane-3-sulfonamide
CID 21426679
[1-(Aminomethyl)-3,3-dimethylcyclobutyl]methanesulfonamide
CID 21888226
2-amino-N-(2-methylbutyl)ethanesulfonamide
CID 22946836
N-(2-cyclobutylethyl)ethanesulfonamide
CID 53681763
N-(3-cyclobutylpropyl)ethanesulfonamide
CID 54221369
N-(cyclobutylmethyl)ethanesulfonamide
CID 57257592
N-(3-methylbutyl)propane-1-sulfonamide
CID 58395388
N-(3-methylbutyl)butane-2-sulfonamide
CID 58395511

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide?
The IUPAC name of 3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide (CID 60910355) is 3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide.
What is the SMILES notation for 3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide?
The canonical SMILES for 3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide is NCCCS(=O)(=O)NCC1CCC1.
What is the InChIKey of 3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide?
The InChIKey is BOSZZDSRRPYFJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c9-5-2-6-13(11,12)10-7-8-3-1-4-8/h8,10H,1-7,9H2.
What are the key properties of 3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide?
3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(cyclobutylmethyl)propane-1-sulfonamide is sourced from PubChem (CID 60910355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).