1-(2-fluoro-2-methylpropyl)naphthalene

C14H15F — CID 118859745

IUPAC1-(2-fluoro-2-methylpropyl)naphthalene
SMILESCC(C)(F)Cc1cccc2ccccc12
InChIInChI=1S/C14H15F/c1-14(2,15)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,10H2,1-2H3
InChIKeyOEKQZXVTQDZOPN-UHFFFAOYSA-N
MW202.27 g/mol
LogP4.13
Rot. Bonds2

About 1-(2-fluoro-2-methylpropyl)naphthalene

1-(2-fluoro-2-methylpropyl)naphthalene (PubChem CID 118859745) has the molecular formula C14H15F and a molecular weight of 202.27 g/mol. Its IUPAC name is 1-(2-fluoro-2-methylpropyl)naphthalene.

Molecular Properties

Compound Name1-(2-fluoro-2-methylpropyl)naphthalene
PubChem CID118859745
Molecular FormulaC14H15F
Molecular Weight202.27 g/mol
Exact Mass202.12
IUPAC Name1-(2-fluoro-2-methylpropyl)naphthalene
SMILESCC(C)(F)Cc1cccc2ccccc12
InChIInChI=1S/C14H15F/c1-14(2,15)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,10H2,1-2H3
InChIKeyOEKQZXVTQDZOPN-UHFFFAOYSA-N
XLogP4.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.27
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(2-fluoro-2-methylpropyl)naphthalene 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-(2-fluoro-2-methylpropyl)naphthalene?
The IUPAC name of 1-(2-fluoro-2-methylpropyl)naphthalene (CID 118859745) is 1-(2-fluoro-2-methylpropyl)naphthalene.
What is the SMILES notation for 1-(2-fluoro-2-methylpropyl)naphthalene?
The canonical SMILES for 1-(2-fluoro-2-methylpropyl)naphthalene is CC(C)(F)Cc1cccc2ccccc12.
What is the InChIKey of 1-(2-fluoro-2-methylpropyl)naphthalene?
The InChIKey is OEKQZXVTQDZOPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F/c1-14(2,15)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,10H2,1-2H3.
What are the key properties of 1-(2-fluoro-2-methylpropyl)naphthalene?
1-(2-fluoro-2-methylpropyl)naphthalene has a molecular weight of 202.27 g/mol, XLogP of 4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-2-methylpropyl)naphthalene is sourced from PubChem (CID 118859745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).