1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane

C6H8F2 — CID 12757172

IUPAC1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane
SMILESC/C=C\C1CC1(F)F
InChIInChI=1S/C6H8F2/c1-2-3-5-4-6(5,7)8/h2-3,5H,4H2,1H3/b3-2-
InChIKeyBISFUORUYZZWBG-IHWYPQMZSA-N
MW118.13 g/mol
LogP2.22
Rot. Bonds1

About 1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane

1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane (PubChem CID 12757172) has the molecular formula C6H8F2 and a molecular weight of 118.13 g/mol. Its IUPAC name is 1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane.

Molecular Properties

Compound Name1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane
PubChem CID12757172
Molecular FormulaC6H8F2
Molecular Weight118.13 g/mol
Exact Mass118.06
IUPAC Name1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane
SMILESC/C=C\C1CC1(F)F
InChIInChI=1S/C6H8F2/c1-2-3-5-4-6(5,7)8/h2-3,5H,4H2,1H3/b3-2-
InChIKeyBISFUORUYZZWBG-IHWYPQMZSA-N
XLogP2.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.13
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane?
The IUPAC name of 1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane (CID 12757172) is 1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane.
What is the SMILES notation for 1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane?
The canonical SMILES for 1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane is C/C=C\C1CC1(F)F.
What is the InChIKey of 1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane?
The InChIKey is BISFUORUYZZWBG-IHWYPQMZSA-N. The full InChI is InChI=1S/C6H8F2/c1-2-3-5-4-6(5,7)8/h2-3,5H,4H2,1H3/b3-2-.
What are the key properties of 1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane?
1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane has a molecular weight of 118.13 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-[(Z)-prop-1-enyl]cyclopropane is sourced from PubChem (CID 12757172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).