1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane

C13H21F — CID 12023139

IUPAC1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane
SMILESCCCCC#CC1(F)C(C)(C)C1(C)C
InChIInChI=1S/C13H21F/c1-6-7-8-9-10-13(14)11(2,3)12(13,4)5/h6-8H2,1-5H3
InChIKeyUIKRBQXXVJCHJX-UHFFFAOYSA-N
MW196.31 g/mol
LogP3.95
Rot. Bonds2

About 1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane

1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane (PubChem CID 12023139) has the molecular formula C13H21F and a molecular weight of 196.31 g/mol. Its IUPAC name is 1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane.

Molecular Properties

Compound Name1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane
PubChem CID12023139
Molecular FormulaC13H21F
Molecular Weight196.31 g/mol
Exact Mass196.16
IUPAC Name1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane
SMILESCCCCC#CC1(F)C(C)(C)C1(C)C
InChIInChI=1S/C13H21F/c1-6-7-8-9-10-13(14)11(2,3)12(13,4)5/h6-8H2,1-5H3
InChIKeyUIKRBQXXVJCHJX-UHFFFAOYSA-N
XLogP3.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.31
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane?
The IUPAC name of 1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane (CID 12023139) is 1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane.
What is the SMILES notation for 1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane?
The canonical SMILES for 1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane is CCCCC#CC1(F)C(C)(C)C1(C)C.
What is the InChIKey of 1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane?
The InChIKey is UIKRBQXXVJCHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21F/c1-6-7-8-9-10-13(14)11(2,3)12(13,4)5/h6-8H2,1-5H3.
What are the key properties of 1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane?
1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane has a molecular weight of 196.31 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-hex-1-ynyl-2,2,3,3-tetramethylcyclopropane is sourced from PubChem (CID 12023139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).