cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane

C10H16Co2F2-2 — CID 58807930

IUPACcobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane
SMILESC[C-](C)C.[Co].[Co].[H]/[C-]=C\CC1CC1(F)F
InChIInChI=1S/C6H7F2.C4H9.2Co/c1-2-3-5-4-6(5,7)8;1-4(2)3;;/h1-2,5H,3-4H2;1-3H3;;/q2*-1;;
InChIKeyRIHHITULCNOYBN-UHFFFAOYSA-N
MW292.10 g/mol
LogP3.64
Rot. Bonds2

About cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane

cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane (PubChem CID 58807930) has the molecular formula C10H16Co2F2-2 and a molecular weight of 292.10 g/mol. Its IUPAC name is cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane.

Molecular Properties

Compound Namecobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane
PubChem CID58807930
Molecular FormulaC10H16Co2F2-2
Molecular Weight292.10 g/mol
Exact Mass291.99
IUPAC Namecobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane
SMILESC[C-](C)C.[Co].[Co].[H]/[C-]=C\CC1CC1(F)F
InChIInChI=1S/C6H7F2.C4H9.2Co/c1-2-3-5-4-6(5,7)8;1-4(2)3;;/h1-2,5H,3-4H2;1-3H3;;/q2*-1;;
InChIKeyRIHHITULCNOYBN-UHFFFAOYSA-N
XLogP3.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.10
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-ethyl-1,1-difluorocyclopropane
CID 123881327
(2R)-1,1-difluoro-2-octylcyclopropane
CID 122227717
[(1R)-2,2-difluorocyclopropyl]methanol
CID 7171885
2,5-diethyl-1,1-difluorocyclopentane
CID 20771103
3-(2,2-difluorocyclopropyl)propyl-methylazanium
CID 167468570
2-(ethylsulfinylmethyl)-1,1-difluorocyclopropane
CID 118043643
1,1-difluoro-2-(2-hexyloctyl)cyclopropane
CID 130473775
2-[(1R)-2,2-difluorocyclopropyl]ethanamine
CID 97296634
dimethylsilane;1,1,2-trifluorocyclopropane
CID 175494643
(E)-1-amino-5-(2,2-difluorocyclopropyl)-1-propan-2-yloxypent-3-en-2-one
CID 177342677
1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine
CID 174192847
2-tert-butyl-4-[2-(2,2-difluorocyclopropyl)-2-methylpropyl]-1,1-difluorocyclobutane
CID 148863284

Frequently Asked Questions

What is the IUPAC name of cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane?
The IUPAC name of cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane (CID 58807930) is cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane.
What is the SMILES notation for cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane?
The canonical SMILES for cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane is C[C-](C)C.[Co].[Co].[H]/[C-]=C\CC1CC1(F)F.
What is the InChIKey of cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane?
The InChIKey is RIHHITULCNOYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F2.C4H9.2Co/c1-2-3-5-4-6(5,7)8;1-4(2)3;;/h1-2,5H,3-4H2;1-3H3;;/q2*-1;;.
What are the key properties of cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane?
cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane has a molecular weight of 292.10 g/mol, XLogP of 3.64, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;1,1-difluoro-2-prop-2-enylcyclopropane;2-methylpropane is sourced from PubChem (CID 58807930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).