[4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine

C11H13F4NO — CID 82955387

IUPAC[4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine
SMILESNCc1ccc(F)cc1COCCC(F)(F)F
InChIInChI=1S/C11H13F4NO/c12-10-2-1-8(6-16)9(5-10)7-17-4-3-11(13,14)15/h1-2,5H,3-4,6-7,16H2
InChIKeyRGROTRGBHIJISA-UHFFFAOYSA-N
MW251.22 g/mol
LogP2.75
Rot. Bonds5

About [4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine

[4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine (PubChem CID 82955387) has the molecular formula C11H13F4NO and a molecular weight of 251.22 g/mol. Its IUPAC name is [4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine.

Molecular Properties

Compound Name[4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine
PubChem CID82955387
Molecular FormulaC11H13F4NO
Molecular Weight251.22 g/mol
Exact Mass251.09
IUPAC Name[4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine
SMILESNCc1ccc(F)cc1COCCC(F)(F)F
InChIInChI=1S/C11H13F4NO/c12-10-2-1-8(6-16)9(5-10)7-17-4-3-11(13,14)15/h1-2,5H,3-4,6-7,16H2
InChIKeyRGROTRGBHIJISA-UHFFFAOYSA-N
XLogP2.75
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.22
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(Methoxymethyl)phenyl]methanamine
CID 12628891
(4-((2,2,2-Trifluoroethoxy)methyl)phenyl)methanamine
CID 16227394
(2-((Propan-2-yloxy)methyl)phenyl)methanamine
CID 18070374
(4-(Ethoxymethyl)phenyl)methanamine
CID 16784161
[2-(Ethoxymethyl)phenyl]methanamine
CID 16792336
3,4-dihydro-1H-2-benzopyran-4-amine hydrochloride
CID 17750402
[3-Fluoro-4-(methoxymethyl)phenyl]methanamine
CID 20117920
[2,6-Bis(ethoxymethyl)phenyl]methanamine;hydrochloride
CID 76325052
Isochroman-4-amine
CID 17750403
2,2,2-Trifluoro-1-methoxy-1-phenylethanamine
CID 12164756
{3-[(2,2,2-Trifluoroethoxy)methyl]phenyl}methanamine
CID 16794179
1-(2-((2-Methoxyethoxy)methyl)phenyl)methanamine
CID 20113385

Frequently Asked Questions

What is the IUPAC name of [4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine?
The IUPAC name of [4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine (CID 82955387) is [4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine.
What is the SMILES notation for [4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine?
The canonical SMILES for [4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine is NCc1ccc(F)cc1COCCC(F)(F)F.
What is the InChIKey of [4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine?
The InChIKey is RGROTRGBHIJISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F4NO/c12-10-2-1-8(6-16)9(5-10)7-17-4-3-11(13,14)15/h1-2,5H,3-4,6-7,16H2.
What are the key properties of [4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine?
[4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine has a molecular weight of 251.22 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-fluoro-2-(3,3,3-trifluoropropoxymethyl)phenyl]methanamine is sourced from PubChem (CID 82955387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).