(1R)-1-fluoro-2-iodo-1-methylcyclopropane

C4H6FI — CID 131968252

IUPAC(1R)-1-fluoro-2-iodo-1-methylcyclopropane
SMILESC[C@@]1(F)CC1I
InChIInChI=1S/C4H6FI/c1-4(5)2-3(4)6/h3H,2H2,1H3/t3?,4-/m1/s1
InChIKeyZJYWDINPKFZNCI-SRBOSORUSA-N
MW199.99 g/mol
LogP1.92
Rot. Bonds

About (1R)-1-fluoro-2-iodo-1-methylcyclopropane

(1R)-1-fluoro-2-iodo-1-methylcyclopropane (PubChem CID 131968252) has the molecular formula C4H6FI and a molecular weight of 199.99 g/mol. Its IUPAC name is (1R)-1-fluoro-2-iodo-1-methylcyclopropane.

Molecular Properties

Compound Name(1R)-1-fluoro-2-iodo-1-methylcyclopropane
PubChem CID131968252
Molecular FormulaC4H6FI
Molecular Weight199.99 g/mol
Exact Mass199.95
IUPAC Name(1R)-1-fluoro-2-iodo-1-methylcyclopropane
SMILESC[C@@]1(F)CC1I
InChIInChI=1S/C4H6FI/c1-4(5)2-3(4)6/h3H,2H2,1H3/t3?,4-/m1/s1
InChIKeyZJYWDINPKFZNCI-SRBOSORUSA-N
XLogP1.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.99
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2R)-1-fluoro-1,2-dimethylcyclopropane
CID 147738297
CID 173495629
CID 173495629
1-fluoro-2-iodo-1-methylcyclohexane
CID 14950746
3-iodo-2,2,5,5-tetramethylpyrrolidine
CID 20671068
(5R)-1,1-difluoro-3,3,5-trimethylcyclohexane
CID 124582887
2-(2,2-dimethylpropyl)-1-fluoro-1-methylcyclopropane
CID 58247817
1,1,3-trimethylcyclobutane
CID 12656861
ethane;propane;1,1,3-trimethylcyclobutane
CID 166460974
1-fluoro-1-methylcyclopropane
CID 18684623
3,5-diiodo-3-methylcyclopentane-1,2-dione
CID 119098729
2-tert-butyl-6-fluoro-6-methyl-2-azabicyclo[2.2.1]heptane
CID 157087573
3-fluoro-1,3-dimethylazetidine
CID 89296536

Frequently Asked Questions

What is the IUPAC name of (1R)-1-fluoro-2-iodo-1-methylcyclopropane?
The IUPAC name of (1R)-1-fluoro-2-iodo-1-methylcyclopropane (CID 131968252) is (1R)-1-fluoro-2-iodo-1-methylcyclopropane.
What is the SMILES notation for (1R)-1-fluoro-2-iodo-1-methylcyclopropane?
The canonical SMILES for (1R)-1-fluoro-2-iodo-1-methylcyclopropane is C[C@@]1(F)CC1I.
What is the InChIKey of (1R)-1-fluoro-2-iodo-1-methylcyclopropane?
The InChIKey is ZJYWDINPKFZNCI-SRBOSORUSA-N. The full InChI is InChI=1S/C4H6FI/c1-4(5)2-3(4)6/h3H,2H2,1H3/t3?,4-/m1/s1.
What are the key properties of (1R)-1-fluoro-2-iodo-1-methylcyclopropane?
(1R)-1-fluoro-2-iodo-1-methylcyclopropane has a molecular weight of 199.99 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-fluoro-2-iodo-1-methylcyclopropane is sourced from PubChem (CID 131968252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).