3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol

C10H13FO — CID 143447962

IUPAC3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol
SMILESC=CC1=C(C(=C)F)CC(O)C1C
InChIInChI=1S/C10H13FO/c1-4-8-6(2)10(12)5-9(8)7(3)11/h4,6,10,12H,1,3,5H2,2H3
InChIKeyNFCNZRRWYWHNHU-UHFFFAOYSA-N
MW168.21 g/mol
LogP2.35
Rot. Bonds2

About 3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol

3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol (PubChem CID 143447962) has the molecular formula C10H13FO and a molecular weight of 168.21 g/mol. Its IUPAC name is 3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol.

Molecular Properties

Compound Name3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol
PubChem CID143447962
Molecular FormulaC10H13FO
Molecular Weight168.21 g/mol
Exact Mass168.10
IUPAC Name3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol
SMILESC=CC1=C(C(=C)F)CC(O)C1C
InChIInChI=1S/C10H13FO/c1-4-8-6(2)10(12)5-9(8)7(3)11/h4,6,10,12H,1,3,5H2,2H3
InChIKeyNFCNZRRWYWHNHU-UHFFFAOYSA-N
XLogP2.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.21
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol?
The IUPAC name of 3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol (CID 143447962) is 3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol.
What is the SMILES notation for 3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol?
The canonical SMILES for 3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol is C=CC1=C(C(=C)F)CC(O)C1C.
What is the InChIKey of 3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol?
The InChIKey is NFCNZRRWYWHNHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FO/c1-4-8-6(2)10(12)5-9(8)7(3)11/h4,6,10,12H,1,3,5H2,2H3.
What are the key properties of 3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol?
3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol has a molecular weight of 168.21 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-4-(1-fluoroethenyl)-2-methylcyclopent-3-en-1-ol is sourced from PubChem (CID 143447962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).