1,1-bis(4-fluorophenyl)-N-methylmethanamine

C14H13F2N — CID 22660961

IUPAC1,1-bis(4-fluorophenyl)-N-methylmethanamine
SMILESCNC(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C14H13F2N/c1-17-14(10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,14,17H,1H3
InChIKeyOHVLGGYLHKMDAC-UHFFFAOYSA-N
MW233.26 g/mol
LogP3.27
Rot. Bonds3

About 1,1-bis(4-fluorophenyl)-N-methylmethanamine

1,1-bis(4-fluorophenyl)-N-methylmethanamine (PubChem CID 22660961) has the molecular formula C14H13F2N and a molecular weight of 233.26 g/mol. Its IUPAC name is 1,1-bis(4-fluorophenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1,1-bis(4-fluorophenyl)-N-methylmethanamine
PubChem CID22660961
Molecular FormulaC14H13F2N
Molecular Weight233.26 g/mol
Exact Mass233.10
IUPAC Name1,1-bis(4-fluorophenyl)-N-methylmethanamine
SMILESCNC(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C14H13F2N/c1-17-14(10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,14,17H,1H3
InChIKeyOHVLGGYLHKMDAC-UHFFFAOYSA-N
XLogP3.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.26
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(4-fluorophenyl)-(methylamino)methyl]-N,N-dimethylaniline
CID 105088233
1-(4-fluoro-3-methylphenyl)-1-(4-fluorophenyl)-N-methylmethanamine
CID 55027117
1-(3,5-dimethoxyphenyl)-1-(4-fluorophenyl)-N-methylmethanamine
CID 43481310
1-(4-fluorophenyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 54967877
(1R)-1-(4-fluorophenyl)-N-methyl-1-pyridin-3-ylmethanamine
CID 51693922
1-(4-fluorophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylmethanamine
CID 79712823
1-(4-fluoro-3-methoxyphenyl)-1-(4-fluorophenyl)-N-methylmethanamine
CID 81282943
1-(4-fluorophenyl)-N-methyl-1-quinoxalin-6-ylmethanamine
CID 62850785
1-(4-fluorophenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43393729
5-[(4-fluorophenyl)-(methylamino)methyl]-1,3-dihydrobenzimidazol-2-one
CID 43483585
1-(3-fluoro-5-methylphenyl)-N-methyl-1-(4-methylphenyl)methanamine
CID 79704486
1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine
CID 107945033

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(4-fluorophenyl)-N-methylmethanamine?
The IUPAC name of 1,1-bis(4-fluorophenyl)-N-methylmethanamine (CID 22660961) is 1,1-bis(4-fluorophenyl)-N-methylmethanamine.
What is the SMILES notation for 1,1-bis(4-fluorophenyl)-N-methylmethanamine?
The canonical SMILES for 1,1-bis(4-fluorophenyl)-N-methylmethanamine is CNC(c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of 1,1-bis(4-fluorophenyl)-N-methylmethanamine?
The InChIKey is OHVLGGYLHKMDAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2N/c1-17-14(10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,14,17H,1H3.
What are the key properties of 1,1-bis(4-fluorophenyl)-N-methylmethanamine?
1,1-bis(4-fluorophenyl)-N-methylmethanamine has a molecular weight of 233.26 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(4-fluorophenyl)-N-methylmethanamine is sourced from PubChem (CID 22660961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).