(2-fluoro-2-methylpropyl)benzene

C10H13F — CID 14343442

IUPAC(2-fluoro-2-methylpropyl)benzene
SMILESCC(C)(F)Cc1ccccc1
InChIInChI=1S/C10H13F/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKeyZNTAMAUKZAKXOV-UHFFFAOYSA-N
MW152.21 g/mol
LogP2.98
Rot. Bonds2

About (2-fluoro-2-methylpropyl)benzene

(2-fluoro-2-methylpropyl)benzene (PubChem CID 14343442) has the molecular formula C10H13F and a molecular weight of 152.21 g/mol. Its IUPAC name is (2-fluoro-2-methylpropyl)benzene.

Molecular Properties

Compound Name(2-fluoro-2-methylpropyl)benzene
PubChem CID14343442
Molecular FormulaC10H13F
Molecular Weight152.21 g/mol
Exact Mass152.10
IUPAC Name(2-fluoro-2-methylpropyl)benzene
SMILESCC(C)(F)Cc1ccccc1
InChIInChI=1S/C10H13F/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKeyZNTAMAUKZAKXOV-UHFFFAOYSA-N
XLogP2.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.21
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2-fluoro-2-methylpropyl)benzene?
The IUPAC name of (2-fluoro-2-methylpropyl)benzene (CID 14343442) is (2-fluoro-2-methylpropyl)benzene.
What is the SMILES notation for (2-fluoro-2-methylpropyl)benzene?
The canonical SMILES for (2-fluoro-2-methylpropyl)benzene is CC(C)(F)Cc1ccccc1.
What is the InChIKey of (2-fluoro-2-methylpropyl)benzene?
The InChIKey is ZNTAMAUKZAKXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3.
What are the key properties of (2-fluoro-2-methylpropyl)benzene?
(2-fluoro-2-methylpropyl)benzene has a molecular weight of 152.21 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-2-methylpropyl)benzene is sourced from PubChem (CID 14343442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).