1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane

C10H17F — CID 134532274

IUPAC1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane
SMILESC=C(C)C1CC(CC(C)F)C1
InChIInChI=1S/C10H17F/c1-7(2)10-5-9(6-10)4-8(3)11/h8-10H,1,4-6H2,2-3H3
InChIKeyBUKAMRXNBSEATK-UHFFFAOYSA-N
MW156.24 g/mol
LogP3.34
Rot. Bonds3

About 1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane

1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane (PubChem CID 134532274) has the molecular formula C10H17F and a molecular weight of 156.24 g/mol. Its IUPAC name is 1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane.

Molecular Properties

Compound Name1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane
PubChem CID134532274
Molecular FormulaC10H17F
Molecular Weight156.24 g/mol
Exact Mass156.13
IUPAC Name1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane
SMILESC=C(C)C1CC(CC(C)F)C1
InChIInChI=1S/C10H17F/c1-7(2)10-5-9(6-10)4-8(3)11/h8-10H,1,4-6H2,2-3H3
InChIKeyBUKAMRXNBSEATK-UHFFFAOYSA-N
XLogP3.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.24
LogP ≤ 53.34
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-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane?
The IUPAC name of 1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane (CID 134532274) is 1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane.
What is the SMILES notation for 1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane?
The canonical SMILES for 1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane is C=C(C)C1CC(CC(C)F)C1.
What is the InChIKey of 1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane?
The InChIKey is BUKAMRXNBSEATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F/c1-7(2)10-5-9(6-10)4-8(3)11/h8-10H,1,4-6H2,2-3H3.
What are the key properties of 1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane?
1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane has a molecular weight of 156.24 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoropropyl)-3-prop-1-en-2-ylcyclobutane is sourced from PubChem (CID 134532274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).