1-fluoro-1-methylcyclopropane

C4H7F — CID 18684623

IUPAC1-fluoro-1-methylcyclopropane
SMILESCC1(F)CC1
InChIInChI=1S/C4H7F/c1-4(5)2-3-4/h2-3H2,1H3
InChIKeyPMTJZZSFYRFJON-UHFFFAOYSA-N
MW74.10 g/mol
LogP1.51
Rot. Bonds

About 1-fluoro-1-methylcyclopropane

1-fluoro-1-methylcyclopropane (PubChem CID 18684623) has the molecular formula C4H7F and a molecular weight of 74.10 g/mol. Its IUPAC name is 1-fluoro-1-methylcyclopropane.

Molecular Properties

Compound Name1-fluoro-1-methylcyclopropane
PubChem CID18684623
Molecular FormulaC4H7F
Molecular Weight74.10 g/mol
Exact Mass74.05
IUPAC Name1-fluoro-1-methylcyclopropane
SMILESCC1(F)CC1
InChIInChI=1S/C4H7F/c1-4(5)2-3-4/h2-3H2,1H3
InChIKeyPMTJZZSFYRFJON-UHFFFAOYSA-N
XLogP1.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.10
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-methylcyclopropane?
The IUPAC name of 1-fluoro-1-methylcyclopropane (CID 18684623) is 1-fluoro-1-methylcyclopropane.
What is the SMILES notation for 1-fluoro-1-methylcyclopropane?
The canonical SMILES for 1-fluoro-1-methylcyclopropane is CC1(F)CC1.
What is the InChIKey of 1-fluoro-1-methylcyclopropane?
The InChIKey is PMTJZZSFYRFJON-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7F/c1-4(5)2-3-4/h2-3H2,1H3.
What are the key properties of 1-fluoro-1-methylcyclopropane?
1-fluoro-1-methylcyclopropane has a molecular weight of 74.10 g/mol, XLogP of 1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-methylcyclopropane is sourced from PubChem (CID 18684623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).