(2R)-1-fluoro-1,2-dimethylcyclopropane

C5H9F — CID 147738297

IUPAC(2R)-1-fluoro-1,2-dimethylcyclopropane
SMILESC[C@@H]1CC1(C)F
InChIInChI=1S/C5H9F/c1-4-3-5(4,2)6/h4H,3H2,1-2H3/t4-,5?/m1/s1
InChIKeyGZUVNBWHRBZUMN-CNZKWPKMSA-N
MW88.12 g/mol
LogP1.75
Rot. Bonds

About (2R)-1-fluoro-1,2-dimethylcyclopropane

(2R)-1-fluoro-1,2-dimethylcyclopropane (PubChem CID 147738297) has the molecular formula C5H9F and a molecular weight of 88.12 g/mol. Its IUPAC name is (2R)-1-fluoro-1,2-dimethylcyclopropane.

Molecular Properties

Compound Name(2R)-1-fluoro-1,2-dimethylcyclopropane
PubChem CID147738297
Molecular FormulaC5H9F
Molecular Weight88.12 g/mol
Exact Mass88.07
IUPAC Name(2R)-1-fluoro-1,2-dimethylcyclopropane
SMILESC[C@@H]1CC1(C)F
InChIInChI=1S/C5H9F/c1-4-3-5(4,2)6/h4H,3H2,1-2H3/t4-,5?/m1/s1
InChIKeyGZUVNBWHRBZUMN-CNZKWPKMSA-N
XLogP1.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.12
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2S)-1,1,2-trimethylcyclopropane
CID 25022262
(1R)-1-fluoro-2-iodo-1-methylcyclopropane
CID 131968252
CID 173495629
CID 173495629
CID 162401464
CID 162401464
azane;1,1,2-trimethylcyclopropane;hydrochloride
CID 174915163
1,1,2-trifluoro-2,3,5-trimethylcyclohexane
CID 161062506
1-chloro-3-methylcyclopentane;1,4-dimethylcyclohexane;1,2-dimethylcyclopropane;1-fluoro-1,2-dimethylcyclopropane;methylcyclobutane;methylcyclohexane;methylcyclopentane;methylcyclopropane
CID 164974299
1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane
CID 175071290
(3R,4R)-6,6-difluoro-3,4-dimethyloxan-3-ol
CID 171582112
1-(2-fluoroethyl)-1,2-dimethylcyclopropane
CID 123694761
(2R)-1,1-difluoro-2,5-dimethylcyclohexane
CID 59909083
2-methylcyclopropane-1,1-diol
CID 68932442

Frequently Asked Questions

What is the IUPAC name of (2R)-1-fluoro-1,2-dimethylcyclopropane?
The IUPAC name of (2R)-1-fluoro-1,2-dimethylcyclopropane (CID 147738297) is (2R)-1-fluoro-1,2-dimethylcyclopropane.
What is the SMILES notation for (2R)-1-fluoro-1,2-dimethylcyclopropane?
The canonical SMILES for (2R)-1-fluoro-1,2-dimethylcyclopropane is C[C@@H]1CC1(C)F.
What is the InChIKey of (2R)-1-fluoro-1,2-dimethylcyclopropane?
The InChIKey is GZUVNBWHRBZUMN-CNZKWPKMSA-N. The full InChI is InChI=1S/C5H9F/c1-4-3-5(4,2)6/h4H,3H2,1-2H3/t4-,5?/m1/s1.
What are the key properties of (2R)-1-fluoro-1,2-dimethylcyclopropane?
(2R)-1-fluoro-1,2-dimethylcyclopropane has a molecular weight of 88.12 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-fluoro-1,2-dimethylcyclopropane is sourced from PubChem (CID 147738297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).