N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine

C7H11F4N — CID 158174051

IUPACN-ethenyl-2,2,4,4-tetrafluoropentan-1-amine
SMILESC=CNCC(F)(F)CC(C)(F)F
InChIInChI=1S/C7H11F4N/c1-3-12-5-7(10,11)4-6(2,8)9/h3,12H,1,4-5H2,2H3
InChIKeyQEGOOHFEILLTNU-UHFFFAOYSA-N
MW185.16 g/mol
LogP2.40
Rot. Bonds5

About N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine

N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine (PubChem CID 158174051) has the molecular formula C7H11F4N and a molecular weight of 185.16 g/mol. Its IUPAC name is N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine.

Molecular Properties

Compound NameN-ethenyl-2,2,4,4-tetrafluoropentan-1-amine
PubChem CID158174051
Molecular FormulaC7H11F4N
Molecular Weight185.16 g/mol
Exact Mass185.08
IUPAC NameN-ethenyl-2,2,4,4-tetrafluoropentan-1-amine
SMILESC=CNCC(F)(F)CC(C)(F)F
InChIInChI=1S/C7H11F4N/c1-3-12-5-7(10,11)4-6(2,8)9/h3,12H,1,4-5H2,2H3
InChIKeyQEGOOHFEILLTNU-UHFFFAOYSA-N
XLogP2.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.16
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethenyl-2,2-difluoro-6,6-dimethylheptan-1-amine
CID 130183225
6,6,8,8,10,10-hexafluoro-4-(trifluoromethyl)undec-1-ene
CID 87159227
2,2,4,4,6,6,8,8-octafluorodecane
CID 126493051
N-(cyclohexylmethyl)-2,2,4,4-tetrafluoropentan-1-amine
CID 158786871
N-(2,2-difluoropropyl)-2,2-difluoropropan-1-amine
CID 84654549
3,3,5,5-tetrafluorohexanoic acid
CID 121308526
5,5-difluoro-2-prop-2-enoxy-1-(3,3,5,5-tetrafluorohexoxy)heptane
CID 89088105
4,5,5,5-tetrafluoro-4-methylpent-1-ene
CID 58901177
(4R)-5,5,5-trifluoro-4-methylpent-1-ene
CID 89023731
3,3-difluorobut-1-ene;propane
CID 143721745
N-ethenyl-1,1,1-trifluoropropan-2-amine
CID 146650829
potassium 2,2,4,4-tetrafluoropentane-1-sulfonate
CID 145140204

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine?
The IUPAC name of N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine (CID 158174051) is N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine.
What is the SMILES notation for N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine?
The canonical SMILES for N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine is C=CNCC(F)(F)CC(C)(F)F.
What is the InChIKey of N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine?
The InChIKey is QEGOOHFEILLTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F4N/c1-3-12-5-7(10,11)4-6(2,8)9/h3,12H,1,4-5H2,2H3.
What are the key properties of N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine?
N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine has a molecular weight of 185.16 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine is sourced from PubChem (CID 158174051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).