N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+)

C10H13F3NSn+3 — CID 171930052

IUPACN,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+)
SMILESCN(C)C.FC(F)(F)c1ccc([Sn+3])cc1
InChIInChI=1S/C7H4F3.C3H9N.Sn/c8-7(9,10)6-4-2-1-3-5-6;1-4(2)3;/h2-5H;1-3H3;/q;;+3
InChIKeyBXCOEHPWXHLJLR-UHFFFAOYSA-N
MW322.93 g/mol
LogP1.68
Rot. Bonds

About N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+)

N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+) (PubChem CID 171930052) has the molecular formula C10H13F3NSn+3 and a molecular weight of 322.93 g/mol. Its IUPAC name is N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+).

Molecular Properties

Compound NameN,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+)
PubChem CID171930052
Molecular FormulaC10H13F3NSn+3
Molecular Weight322.93 g/mol
Exact Mass324.00
IUPAC NameN,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+)
SMILESCN(C)C.FC(F)(F)c1ccc([Sn+3])cc1
InChIInChI=1S/C7H4F3.C3H9N.Sn/c8-7(9,10)6-4-2-1-3-5-6;1-4(2)3;/h2-5H;1-3H3;/q;;+3
InChIKeyBXCOEHPWXHLJLR-UHFFFAOYSA-N
XLogP1.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.93
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-4-(trifluoromethyl)aniline
CID 6432341
N-tert-butyl-N-methyl-4-(trifluoromethyl)aniline
CID 146573346
1-methyl-4-(trifluoromethyl)benzene bromide
CID 158317252
chloromethane;1-chloro-4-(trifluoromethyl)benzene
CID 162019017
CID 154390518
CID 154390518
1-[bromo(difluoro)methyl]-4-(trifluoromethyl)benzene
CID 640457
1-methyl-4-[4-[4-[4-(trifluoromethyl)phenyl]phenyl]phenyl]benzene
CID 59630308
1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene
CID 23075300
methyl-[4-(trifluoromethyl)phenyl]carbamic acid
CID 54260410
N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide
CID 10420962
N,N-di(propan-2-yl)-4-(trifluoromethyl)aniline
CID 146165674
ethane;4-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]aniline
CID 144664157

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+)?
The IUPAC name of N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+) (CID 171930052) is N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+).
What is the SMILES notation for N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+)?
The canonical SMILES for N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+) is CN(C)C.FC(F)(F)c1ccc([Sn+3])cc1.
What is the InChIKey of N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+)?
The InChIKey is BXCOEHPWXHLJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3.C3H9N.Sn/c8-7(9,10)6-4-2-1-3-5-6;1-4(2)3;/h2-5H;1-3H3;/q;;+3.
What are the key properties of N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+)?
N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+) has a molecular weight of 322.93 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;[4-(trifluoromethyl)phenyl]tin(3+) is sourced from PubChem (CID 171930052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).