N-(cyclobutylmethyl)butane-1-sulfonamide

C9H19NO2S — CID 60568386

IUPACN-(cyclobutylmethyl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NCC1CCC1
InChIInChI=1S/C9H19NO2S/c1-2-3-7-13(11,12)10-8-9-5-4-6-9/h9-10H,2-8H2,1H3
InChIKeyBYFJUIOGAWJTHL-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.51
Rot. Bonds6

About N-(cyclobutylmethyl)butane-1-sulfonamide

N-(cyclobutylmethyl)butane-1-sulfonamide (PubChem CID 60568386) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(cyclobutylmethyl)butane-1-sulfonamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)butane-1-sulfonamide
PubChem CID60568386
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(cyclobutylmethyl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NCC1CCC1
InChIInChI=1S/C9H19NO2S/c1-2-3-7-13(11,12)10-8-9-5-4-6-9/h9-10H,2-8H2,1H3
InChIKeyBYFJUIOGAWJTHL-UHFFFAOYSA-N
XLogP1.51
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-amyl-n-butanesulfamide
CID 303123
2-amino-N-(cyclobutylmethyl)ethane-1-sulfonamide
CID 43298721
1-[(1r,3r)-3-Methanesulfonylcyclobutyl]methanamine
CID 115012872
N-(5-methylhexan-2-yl)propane-2-sulfonamide
CID 61361229
N-(3-methylbutyl)ethanesulfonamide
CID 3401117
N-pentylethanesulfonamide
CID 3613996
N-hexylethanesulfonamide
CID 5147507
N-hexyl propanesulfonamide
CID 12894655
N-pentylpentane-1-sulfonamide
CID 19021564
N-hexylhexane-1-sulfonamide
CID 19021574
2-methyl-N-(2-methylpropyl)propane-1-sulfonamide
CID 19021588
N-(2-methylpropyl)butane-1-sulfonamide
CID 19681191

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)butane-1-sulfonamide?
The IUPAC name of N-(cyclobutylmethyl)butane-1-sulfonamide (CID 60568386) is N-(cyclobutylmethyl)butane-1-sulfonamide.
What is the SMILES notation for N-(cyclobutylmethyl)butane-1-sulfonamide?
The canonical SMILES for N-(cyclobutylmethyl)butane-1-sulfonamide is CCCCS(=O)(=O)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)butane-1-sulfonamide?
The InChIKey is BYFJUIOGAWJTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-2-3-7-13(11,12)10-8-9-5-4-6-9/h9-10H,2-8H2,1H3.
What are the key properties of N-(cyclobutylmethyl)butane-1-sulfonamide?
N-(cyclobutylmethyl)butane-1-sulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)butane-1-sulfonamide is sourced from PubChem (CID 60568386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).