1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide

C12H24F3GeNO2S — CID 122366096

IUPAC1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide
SMILESC/C=C(\CCNS(=O)(=O)C(F)(F)F)[Ge](CC)(CC)CC
InChIInChI=1S/C12H24F3GeNO2S/c1-5-11(16(6-2,7-3)8-4)9-10-17-20(18,19)12(13,14)15/h5,17H,6-10H2,1-4H3/b11-5+
InChIKeyMHDMRLQNNWYMCL-VZUCSPMQSA-N
MW376.00 g/mol
LogP3.81
Rot. Bonds8

About 1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide

1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide (PubChem CID 122366096) has the molecular formula C12H24F3GeNO2S and a molecular weight of 376.00 g/mol. Its IUPAC name is 1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide.

Molecular Properties

Compound Name1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide
PubChem CID122366096
Molecular FormulaC12H24F3GeNO2S
Molecular Weight376.00 g/mol
Exact Mass377.07
IUPAC Name1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide
SMILESC/C=C(\CCNS(=O)(=O)C(F)(F)F)[Ge](CC)(CC)CC
InChIInChI=1S/C12H24F3GeNO2S/c1-5-11(16(6-2,7-3)8-4)9-10-17-20(18,19)12(13,14)15/h5,17H,6-10H2,1-4H3/b11-5+
InChIKeyMHDMRLQNNWYMCL-VZUCSPMQSA-N
XLogP3.81
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.00
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,1,1-trifluoromethanesulfonamide
CID 71815919
N-(1,1,1-trifluoropropan-2-yl)pent-2-ene-3-sulfonamide
CID 91217457
1,1,1-trifluoro-N-[(E)-pent-3-enyl]methanesulfonamide
CID 116033428
1,1,1-trifluoro-N-[(Z)-3-tributylstannylpent-3-enyl]methanesulfonamide
CID 140736166
1,1,1-trifluoro-N-(3-tributylstannylpent-3-enyl)methanesulfonamide
CID 154070744
1,1,1-trifluoro-N-[(Z)-2-methyl-2-[(Z)-prop-1-enyl]pent-3-enyl]methanesulfonamide
CID 163881456
1,1-difluoro-N-[(E)-pent-3-enyl]methanesulfonamide
CID 115628751
4,4,4-trifluoro-N-[(E)-pent-3-enyl]butane-1-sulfonamide
CID 115967652

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide?
The IUPAC name of 1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide (CID 122366096) is 1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide.
What is the SMILES notation for 1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide?
The canonical SMILES for 1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide is C/C=C(\CCNS(=O)(=O)C(F)(F)F)[Ge](CC)(CC)CC.
What is the InChIKey of 1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide?
The InChIKey is MHDMRLQNNWYMCL-VZUCSPMQSA-N. The full InChI is InChI=1S/C12H24F3GeNO2S/c1-5-11(16(6-2,7-3)8-4)9-10-17-20(18,19)12(13,14)15/h5,17H,6-10H2,1-4H3/b11-5+.
What are the key properties of 1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide?
1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide has a molecular weight of 376.00 g/mol, XLogP of 3.81, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-N-[(E)-3-triethylgermylpent-3-enyl]methanesulfonamide is sourced from PubChem (CID 122366096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).