N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide

C14H31NO2S — CID 18736078

IUPACN-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide
SMILESCCCCN(CCC(C)(C)C)S(=O)(=O)CC(C)C
InChIInChI=1S/C14H31NO2S/c1-7-8-10-15(11-9-14(4,5)6)18(16,17)12-13(2)3/h13H,7-12H2,1-6H3
InChIKeyBYFDNOOYHNTBKX-UHFFFAOYSA-N
MW277.47 g/mol
LogP3.51
Rot. Bonds8

About N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide

N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide (PubChem CID 18736078) has the molecular formula C14H31NO2S and a molecular weight of 277.47 g/mol. Its IUPAC name is N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide
PubChem CID18736078
Molecular FormulaC14H31NO2S
Molecular Weight277.47 g/mol
Exact Mass277.21
IUPAC NameN-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide
SMILESCCCCN(CCC(C)(C)C)S(=O)(=O)CC(C)C
InChIInChI=1S/C14H31NO2S/c1-7-8-10-15(11-9-14(4,5)6)18(16,17)12-13(2)3/h13H,7-12H2,1-6H3
InChIKeyBYFDNOOYHNTBKX-UHFFFAOYSA-N
XLogP3.51
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.47
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Dibutylethanesulfonamide
CID 303050
Methylsulphonamide, N-ethyl-N-3-methylbutyl-
CID 20735601
N,N-diethyl-3,3-dimethylbutane-1-sulfonamide
CID 11435984
N-(3,3-dimethylbutyl)-2,2,2-trifluoro-N-propylethanesulfonamide
CID 18735741
N-(3,3-dimethylbutyl)-2,2,3,3,3-pentafluoro-N-(2-methylpropyl)propane-1-sulfonamide
CID 18735743
N-(3,3-dimethylbutyl)-2,2,3,3,3-pentafluoro-N-propylpropane-1-sulfonamide
CID 18735745
N-(3,3-dimethylbutyl)-3,3,3-trifluoro-N-(2-methylpropyl)propane-1-sulfonamide
CID 18735753
N-(3,3-dimethylbutyl)-3,3,3-trifluoro-N-propylpropane-1-sulfonamide
CID 18735755
N-(3,3-dimethylbutyl)-3,3-difluoro-N-propylpropane-1-sulfonamide
CID 18735756
N-(3,3-dimethylbutyl)-4,4,4-trifluoro-N-(2-methylpropyl)butane-1-sulfonamide
CID 18735762
N-(3,3-dimethylbutyl)-4,4,4-trifluoro-N-propylbutane-1-sulfonamide
CID 18735763
N-butyl-N-(3,3-dimethylbutyl)-2,2,2-trifluoroethanesulfonamide
CID 18736074

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide?
The IUPAC name of N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide (CID 18736078) is N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide.
What is the SMILES notation for N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide?
The canonical SMILES for N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide is CCCCN(CCC(C)(C)C)S(=O)(=O)CC(C)C.
What is the InChIKey of N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide?
The InChIKey is BYFDNOOYHNTBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO2S/c1-7-8-10-15(11-9-14(4,5)6)18(16,17)12-13(2)3/h13H,7-12H2,1-6H3.
What are the key properties of N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide?
N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide has a molecular weight of 277.47 g/mol, XLogP of 3.51, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(3,3-dimethylbutyl)-2-methylpropane-1-sulfonamide is sourced from PubChem (CID 18736078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).