N,N-difluoro-1,1-diphenylmethanamine

C13H11F2N — CID 14965847

IUPACN,N-difluoro-1,1-diphenylmethanamine
SMILESFN(F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H11F2N/c14-16(15)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H
InChIKeyXRGBIYUUHOGDJX-UHFFFAOYSA-N
MW219.23 g/mol
LogP3.85
Rot. Bonds3

About N,N-difluoro-1,1-diphenylmethanamine

N,N-difluoro-1,1-diphenylmethanamine (PubChem CID 14965847) has the molecular formula C13H11F2N and a molecular weight of 219.23 g/mol. Its IUPAC name is N,N-difluoro-1,1-diphenylmethanamine.

Molecular Properties

Compound NameN,N-difluoro-1,1-diphenylmethanamine
PubChem CID14965847
Molecular FormulaC13H11F2N
Molecular Weight219.23 g/mol
Exact Mass219.09
IUPAC NameN,N-difluoro-1,1-diphenylmethanamine
SMILESFN(F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H11F2N/c14-16(15)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H
InChIKeyXRGBIYUUHOGDJX-UHFFFAOYSA-N
XLogP3.85
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.23
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine
CID 23261782
1-[2-[dimethylamino(phenyl)methyl]phenyl]-N,N-dimethyl-1-phenylmethanamine
CID 139888809
[fluoro(fluoro)methyl]benzene
CID 146164458
[fluoro-[fluoro(phenyl)methoxy]methyl]benzene
CID 57162404
N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine
CID 102196523
CID 102355634
CID 102355634
amino(benzhydryl)carbamic acid
CID 135383570
N-benzhydryl-N-propan-2-ylaniline
CID 174429757
N,N-dibenzhydrylcyclohexanamine
CID 139723956
benzhydrylbenzene hexatetrafluoroborate
CID 173334521
azane;benzhydrylbenzene
CID 70581647
lithium benzhydrylbenzene
CID 18381038

Frequently Asked Questions

What is the IUPAC name of N,N-difluoro-1,1-diphenylmethanamine?
The IUPAC name of N,N-difluoro-1,1-diphenylmethanamine (CID 14965847) is N,N-difluoro-1,1-diphenylmethanamine.
What is the SMILES notation for N,N-difluoro-1,1-diphenylmethanamine?
The canonical SMILES for N,N-difluoro-1,1-diphenylmethanamine is FN(F)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-difluoro-1,1-diphenylmethanamine?
The InChIKey is XRGBIYUUHOGDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2N/c14-16(15)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H.
What are the key properties of N,N-difluoro-1,1-diphenylmethanamine?
N,N-difluoro-1,1-diphenylmethanamine has a molecular weight of 219.23 g/mol, XLogP of 3.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-difluoro-1,1-diphenylmethanamine is sourced from PubChem (CID 14965847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).