N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide

C10H19BrF3NO2S — CID 83058943

IUPACN-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide
SMILESCC(C)N(CCCBr)S(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C10H19BrF3NO2S/c1-9(2)15(7-4-6-11)18(16,17)8-3-5-10(12,13)14/h9H,3-8H2,1-2H3
InChIKeyDSMPYCMBDVPXJW-UHFFFAOYSA-N
MW354.23 g/mol
LogP3.15
Rot. Bonds8

About N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide

N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide (PubChem CID 83058943) has the molecular formula C10H19BrF3NO2S and a molecular weight of 354.23 g/mol. Its IUPAC name is N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide.

Molecular Properties

Compound NameN-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide
PubChem CID83058943
Molecular FormulaC10H19BrF3NO2S
Molecular Weight354.23 g/mol
Exact Mass353.03
IUPAC NameN-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide
SMILESCC(C)N(CCCBr)S(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C10H19BrF3NO2S/c1-9(2)15(7-4-6-11)18(16,17)8-3-5-10(12,13)14/h9H,3-8H2,1-2H3
InChIKeyDSMPYCMBDVPXJW-UHFFFAOYSA-N
XLogP3.15
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.23
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-butyl-3,3,3-trifluoro-N-propan-2-ylpropane-1-sulfonamide
CID 89281513
N-propan-2-yl-N-(2,2,2-trifluoroethyl)propane-2-sulfonamide
CID 64586293
N-propan-2-yl-N-(2,2,2-trifluoroethyl)propane-1-sulfonamide
CID 64586484
N-pentan-3-yl-N-(2,2,2-trifluoroethyl)propane-2-sulfonamide
CID 64586485
N-pentan-3-yl-N-(2,2,2-trifluoroethyl)ethanesulfonamide
CID 64586486
N-pentan-3-yl-N-(2,2,2-trifluoroethyl)propane-1-sulfonamide
CID 64586682
N-(3-bromopropyl)-1,1-difluoro-N-propan-2-ylmethanesulfonamide
CID 80672941
N-(2-bromoethyl)-1,1-difluoro-N-pentan-3-ylmethanesulfonamide
CID 80675258
N-(2-bromoethyl)-N-butyl-4,4,4-trifluorobutane-1-sulfonamide
CID 83057947
N-(2-bromoethyl)-N-cyclopentyl-4,4,4-trifluorobutane-1-sulfonamide
CID 83058114
N-(2-bromoethyl)-N-ethyl-4,4,4-trifluorobutane-1-sulfonamide
CID 83058541
N-(2-bromoethyl)-4,4,4-trifluoro-N-propylbutane-1-sulfonamide
CID 83058813

Frequently Asked Questions

What is the IUPAC name of N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide?
The IUPAC name of N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide (CID 83058943) is N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide.
What is the SMILES notation for N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide?
The canonical SMILES for N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide is CC(C)N(CCCBr)S(=O)(=O)CCCC(F)(F)F.
What is the InChIKey of N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide?
The InChIKey is DSMPYCMBDVPXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19BrF3NO2S/c1-9(2)15(7-4-6-11)18(16,17)8-3-5-10(12,13)14/h9H,3-8H2,1-2H3.
What are the key properties of N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide?
N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide has a molecular weight of 354.23 g/mol, XLogP of 3.15, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromopropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide is sourced from PubChem (CID 83058943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).