N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine

C11H11F4N — CID 106210231

IUPACN-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
SMILESFc1ccccc1CNC1(C(F)(F)F)CC1
InChIInChI=1S/C11H11F4N/c12-9-4-2-1-3-8(9)7-16-10(5-6-10)11(13,14)15/h1-4,16H,5-7H2
InChIKeyTTYDGCCUSYDXJU-UHFFFAOYSA-N
MW233.21 g/mol
LogP3.01
Rot. Bonds3

About N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine

N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine (PubChem CID 106210231) has the molecular formula C11H11F4N and a molecular weight of 233.21 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
PubChem CID106210231
Molecular FormulaC11H11F4N
Molecular Weight233.21 g/mol
Exact Mass233.08
IUPAC NameN-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
SMILESFc1ccccc1CNC1(C(F)(F)F)CC1
InChIInChI=1S/C11H11F4N/c12-9-4-2-1-3-8(9)7-16-10(5-6-10)11(13,14)15/h1-4,16H,5-7H2
InChIKeyTTYDGCCUSYDXJU-UHFFFAOYSA-N
XLogP3.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.21
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-fluoro-6-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]aniline
CID 114159735
2-fluoro-3-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]benzonitrile
CID 106212220
N-[(2-prop-2-enoxyphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106210646
N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106209965
[1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol
CID 55082363
N-[(5-phenylthiophen-2-yl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106210126
1-(trifluoromethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclopropan-1-amine
CID 106209964
N-[1-(2-fluorophenyl)propyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106210182
1-(2-fluorophenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822886
[1-[[(2-fluorophenyl)methylamino]methyl]cyclopropyl]methanol
CID 79478431
1-[[(2-fluorophenyl)methylamino]methyl]-4-methylcyclohexan-1-ol
CID 65115406
N-[(3-bromofuran-2-yl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106210704

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine?
The IUPAC name of N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine (CID 106210231) is N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine is Fc1ccccc1CNC1(C(F)(F)F)CC1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine?
The InChIKey is TTYDGCCUSYDXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F4N/c12-9-4-2-1-3-8(9)7-16-10(5-6-10)11(13,14)15/h1-4,16H,5-7H2.
What are the key properties of N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine?
N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine has a molecular weight of 233.21 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine is sourced from PubChem (CID 106210231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).