1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine

C4H8F4N2 — CID 87847662

IUPAC1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine
SMILESCNC(F)(F)C(F)(F)NC
InChIInChI=1S/C4H8F4N2/c1-9-3(5,6)4(7,8)10-2/h9-10H,1-2H3
InChIKeyPUBZIFGPGXSONV-UHFFFAOYSA-N
MW160.11 g/mol
LogP0.61
Rot. Bonds3

About 1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine

1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine (PubChem CID 87847662) has the molecular formula C4H8F4N2 and a molecular weight of 160.11 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound Name1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine
PubChem CID87847662
Molecular FormulaC4H8F4N2
Molecular Weight160.11 g/mol
Exact Mass160.06
IUPAC Name1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine
SMILESCNC(F)(F)C(F)(F)NC
InChIInChI=1S/C4H8F4N2/c1-9-3(5,6)4(7,8)10-2/h9-10H,1-2H3
InChIKeyPUBZIFGPGXSONV-UHFFFAOYSA-N
XLogP0.61
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.11
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,2,2-pentafluoro-N-methylethanamine
CID 23236127
1,1,2,2,3,3-hexafluoro-N'-methylpropane-1,3-diamine
CID 87847871
1,1,1,2,3,3-hexafluoro-3-(methylamino)propan-2-ol
CID 174494123
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-icosafluoro-N,9-dimethyldecan-1-amine
CID 87786735
1,1-difluoro-1-methoxy-N-methylmethanamine
CID 154364961
1,1,1,2,3,3-hexafluoro-N-methylbutan-2-amine
CID 170343453
N,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-N-[1,1,2,2,3,3-hexafluoro-3-(methylamino)propyl]octanamide
CID 162538905
N,2-dimethylpropan-2-amine;bis(N-methylmethanamine)
CID 170750013
1,1,1-trifluoroethane
CID 9868
1,1,1-trifluoroethane
CID 91327996
2,2-difluoropropane
CID 160894634
N,2,6-trimethyl-4-(trifluoromethyl)heptan-4-amine
CID 114868730

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of 1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine (CID 87847662) is 1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for 1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for 1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine is CNC(F)(F)C(F)(F)NC.
What is the InChIKey of 1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine?
The InChIKey is PUBZIFGPGXSONV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8F4N2/c1-9-3(5,6)4(7,8)10-2/h9-10H,1-2H3.
What are the key properties of 1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine?
1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine has a molecular weight of 160.11 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoro-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 87847662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).