N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine

C17H16F3N — CID 106209965

IUPACN-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
SMILESFC(F)(F)C1(NCc2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C17H16F3N/c18-17(19,20)16(10-11-16)21-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,21H,10-12H2
InChIKeyCRVQXIZNQYFXNC-UHFFFAOYSA-N
MW291.32 g/mol
LogP4.54
Rot. Bonds4

About N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine

N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine (PubChem CID 106209965) has the molecular formula C17H16F3N and a molecular weight of 291.32 g/mol. Its IUPAC name is N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine.

Molecular Properties

Compound NameN-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
PubChem CID106209965
Molecular FormulaC17H16F3N
Molecular Weight291.32 g/mol
Exact Mass291.12
IUPAC NameN-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
SMILESFC(F)(F)C1(NCc2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C17H16F3N/c18-17(19,20)16(10-11-16)21-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,21H,10-12H2
InChIKeyCRVQXIZNQYFXNC-UHFFFAOYSA-N
XLogP4.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(5-phenylthiophen-2-yl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106210126
N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106210973
4-methyl-N-[(4-phenylphenyl)methyl]oxan-4-amine
CID 115758046
2-[4-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]phenoxy]acetamide
CID 106209969
3-methyl-N-[(4-phenylphenyl)methyl]oxolan-3-amine
CID 115768836
2-phenyl-1-N-[1-(trifluoromethyl)cyclopropyl]propane-1,2-diamine
CID 106219295
1-[[(4-phenylphenyl)methylamino]methyl]cyclobutan-1-ol
CID 115621532
N-[(3-bromo-5-fluorophenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 114158902
2-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]-1-benzofuran-3-carboxylic acid
CID 106215284
[(4-phenylphenyl)methylamino] thiohypofluorite
CID 138664405
N-[(5-bromothiophen-2-yl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106210234
N-[(4-phenylphenyl)methyl]aniline
CID 10658964

Frequently Asked Questions

What is the IUPAC name of N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine?
The IUPAC name of N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine (CID 106209965) is N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine.
What is the SMILES notation for N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine?
The canonical SMILES for N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine is FC(F)(F)C1(NCc2ccc(-c3ccccc3)cc2)CC1.
What is the InChIKey of N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine?
The InChIKey is CRVQXIZNQYFXNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F3N/c18-17(19,20)16(10-11-16)21-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,21H,10-12H2.
What are the key properties of N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine?
N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine has a molecular weight of 291.32 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-phenylphenyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine is sourced from PubChem (CID 106209965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).