N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide

C10H14BrF6NO — CID 103311045

IUPACN-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
SMILESCCC(CC)(CBr)NC(=O)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14BrF6NO/c1-3-8(4-2,5-11)18-7(19)6(9(12,13)14)10(15,16)17/h6H,3-5H2,1-2H3,(H,18,19)
InChIKeyIGCASQHSLWHJPU-UHFFFAOYSA-N
MW358.12 g/mol
LogP3.80
Rot. Bonds5

About N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide

N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (PubChem CID 103311045) has the molecular formula C10H14BrF6NO and a molecular weight of 358.12 g/mol. Its IUPAC name is N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide.

Molecular Properties

Compound NameN-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
PubChem CID103311045
Molecular FormulaC10H14BrF6NO
Molecular Weight358.12 g/mol
Exact Mass357.02
IUPAC NameN-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
SMILESCCC(CC)(CBr)NC(=O)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14BrF6NO/c1-3-8(4-2,5-11)18-7(19)6(9(12,13)14)10(15,16)17/h6H,3-5H2,1-2H3,(H,18,19)
InChIKeyIGCASQHSLWHJPU-UHFFFAOYSA-N
XLogP3.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.12
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide?
The IUPAC name of N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (CID 103311045) is N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide.
What is the SMILES notation for N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide?
The canonical SMILES for N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide is CCC(CC)(CBr)NC(=O)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide?
The InChIKey is IGCASQHSLWHJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrF6NO/c1-3-8(4-2,5-11)18-7(19)6(9(12,13)14)10(15,16)17/h6H,3-5H2,1-2H3,(H,18,19).
What are the key properties of N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide?
N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide has a molecular weight of 358.12 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(bromomethyl)pentan-3-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide is sourced from PubChem (CID 103311045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).