N-ethenyl-5,5,5-trifluoropent-1-en-3-imine

C7H8F3N — CID 146740408

IUPACN-ethenyl-5,5,5-trifluoropent-1-en-3-imine
SMILESC=C/N=C(\C=C)CC(F)(F)F
InChIInChI=1S/C7H8F3N/c1-3-6(11-4-2)5-7(8,9)10/h3-4H,1-2,5H2/b11-6+
InChIKeyRKKMXTDZDCYCDT-IZZDOVSWSA-N
MW163.14 g/mol
LogP2.71
Rot. Bonds3

About N-ethenyl-5,5,5-trifluoropent-1-en-3-imine

N-ethenyl-5,5,5-trifluoropent-1-en-3-imine (PubChem CID 146740408) has the molecular formula C7H8F3N and a molecular weight of 163.14 g/mol. Its IUPAC name is N-ethenyl-5,5,5-trifluoropent-1-en-3-imine.

Molecular Properties

Compound NameN-ethenyl-5,5,5-trifluoropent-1-en-3-imine
PubChem CID146740408
Molecular FormulaC7H8F3N
Molecular Weight163.14 g/mol
Exact Mass163.06
IUPAC NameN-ethenyl-5,5,5-trifluoropent-1-en-3-imine
SMILESC=C/N=C(\C=C)CC(F)(F)F
InChIInChI=1S/C7H8F3N/c1-3-6(11-4-2)5-7(8,9)10/h3-4H,1-2,5H2/b11-6+
InChIKeyRKKMXTDZDCYCDT-IZZDOVSWSA-N
XLogP2.71
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.14
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(E)-N-(2,2-dimethylpropoxy)-5,5,5-trifluoropent-1-en-3-imine
CID 172987289
ethane;N-ethenylpent-1-en-3-imine
CID 143591103
5,5,5-trifluoropent-1-en-3-one
CID 12622108
N'-ethenyl-2,2,2-trifluoroethanimidamide
CID 134560294
(5Z)-N-ethenyl-6-methylocta-5,7-dien-4-imine
CID 166958594
2-[(2Z)-2-(2,2-difluoropropoxyimino)but-3-enyl]-2-(3,3,3-trifluoropropyl)propanedinitrile
CID 143079590
3,3,3-trifluoro-N,N-bis(prop-2-enyl)propanamide
CID 176847603
(Z)-8,8,8-trifluoro-3-methyl-6-methylideneoct-2-ene
CID 156532361
3-N,4-N-bis(ethenyl)-2,2,5,5-tetramethylhexane-3,4-diimine
CID 146577227
butane;ethane;N-ethenylbut-3-en-2-imine
CID 145149803
1-(2-ethenyliminobut-3-enyl)-4-methylpyrrolidin-2-one
CID 170582867
(Z)-3-N-ethenyl-5-methyl-1-N-(2-methylpropylidene)hex-1-ene-1,3-diimine
CID 166995370

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-5,5,5-trifluoropent-1-en-3-imine?
The IUPAC name of N-ethenyl-5,5,5-trifluoropent-1-en-3-imine (CID 146740408) is N-ethenyl-5,5,5-trifluoropent-1-en-3-imine.
What is the SMILES notation for N-ethenyl-5,5,5-trifluoropent-1-en-3-imine?
The canonical SMILES for N-ethenyl-5,5,5-trifluoropent-1-en-3-imine is C=C/N=C(\C=C)CC(F)(F)F.
What is the InChIKey of N-ethenyl-5,5,5-trifluoropent-1-en-3-imine?
The InChIKey is RKKMXTDZDCYCDT-IZZDOVSWSA-N. The full InChI is InChI=1S/C7H8F3N/c1-3-6(11-4-2)5-7(8,9)10/h3-4H,1-2,5H2/b11-6+.
What are the key properties of N-ethenyl-5,5,5-trifluoropent-1-en-3-imine?
N-ethenyl-5,5,5-trifluoropent-1-en-3-imine has a molecular weight of 163.14 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-5,5,5-trifluoropent-1-en-3-imine is sourced from PubChem (CID 146740408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).