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

C10H19ClF3NO2S — CID 83058396

IUPACN-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide
SMILESCC(C)N(CCCCl)S(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C10H19ClF3NO2S/c1-9(2)15(7-4-6-11)18(16,17)8-3-5-10(12,13)14/h9H,3-8H2,1-2H3
InChIKeyMXOKOXMNLUGDRN-UHFFFAOYSA-N
MW309.78 g/mol
LogP3.00
Rot. Bonds8

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

N-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide (PubChem CID 83058396) has the molecular formula C10H19ClF3NO2S and a molecular weight of 309.78 g/mol. Its IUPAC name is N-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide.

Molecular Properties

Compound NameN-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide
PubChem CID83058396
Molecular FormulaC10H19ClF3NO2S
Molecular Weight309.78 g/mol
Exact Mass309.08
IUPAC NameN-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide
SMILESCC(C)N(CCCCl)S(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C10H19ClF3NO2S/c1-9(2)15(7-4-6-11)18(16,17)8-3-5-10(12,13)14/h9H,3-8H2,1-2H3
InChIKeyMXOKOXMNLUGDRN-UHFFFAOYSA-N
XLogP3.00
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.78
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide?
The IUPAC name of N-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide (CID 83058396) is N-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide.
What is the SMILES notation for N-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide?
The canonical SMILES for N-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide is CC(C)N(CCCCl)S(=O)(=O)CCCC(F)(F)F.
What is the InChIKey of N-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide?
The InChIKey is MXOKOXMNLUGDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClF3NO2S/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-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide?
N-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide has a molecular weight of 309.78 g/mol, XLogP of 3.00, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloropropyl)-4,4,4-trifluoro-N-propan-2-ylbutane-1-sulfonamide is sourced from PubChem (CID 83058396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).