N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide

C10H20F4N2O2S — CID 143087874

IUPACN-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide
SMILESCN(C)CCCNS(=O)(=O)CCC(C)(F)C(F)(F)F
InChIInChI=1S/C10H20F4N2O2S/c1-9(11,10(12,13)14)5-8-19(17,18)15-6-4-7-16(2)3/h15H,4-8H2,1-3H3
InChIKeyGVYYCDKIBXMGGF-UHFFFAOYSA-N
MW308.34 g/mol
LogP1.54
Rot. Bonds8

About N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide

N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide (PubChem CID 143087874) has the molecular formula C10H20F4N2O2S and a molecular weight of 308.34 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide
PubChem CID143087874
Molecular FormulaC10H20F4N2O2S
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide
SMILESCN(C)CCCNS(=O)(=O)CCC(C)(F)C(F)(F)F
InChIInChI=1S/C10H20F4N2O2S/c1-9(11,10(12,13)14)5-8-19(17,18)15-6-4-7-16(2)3/h15H,4-8H2,1-3H3
InChIKeyGVYYCDKIBXMGGF-UHFFFAOYSA-N
XLogP1.54
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide (CID 143087874) is N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide is CN(C)CCCNS(=O)(=O)CCC(C)(F)C(F)(F)F.
What is the InChIKey of N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide?
The InChIKey is GVYYCDKIBXMGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F4N2O2S/c1-9(11,10(12,13)14)5-8-19(17,18)15-6-4-7-16(2)3/h15H,4-8H2,1-3H3.
What are the key properties of N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide?
N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide has a molecular weight of 308.34 g/mol, XLogP of 1.54, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-3,4,4,4-tetrafluoro-3-methylbutane-1-sulfonamide is sourced from PubChem (CID 143087874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).