2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene

C10H11ClF2 — CID 18989689

IUPAC2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene
SMILESCC(CCl)Cc1c(F)cccc1F
InChIInChI=1S/C10H11ClF2/c1-7(6-11)5-8-9(12)3-2-4-10(8)13/h2-4,7H,5-6H2,1H3
InChIKeyLKJVZZKAWZFSJD-UHFFFAOYSA-N
MW204.65 g/mol
LogP3.38
Rot. Bonds3

About 2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene

2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene (PubChem CID 18989689) has the molecular formula C10H11ClF2 and a molecular weight of 204.65 g/mol. Its IUPAC name is 2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene.

Molecular Properties

Compound Name2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene
PubChem CID18989689
Molecular FormulaC10H11ClF2
Molecular Weight204.65 g/mol
Exact Mass204.05
IUPAC Name2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene
SMILESCC(CCl)Cc1c(F)cccc1F
InChIInChI=1S/C10H11ClF2/c1-7(6-11)5-8-9(12)3-2-4-10(8)13/h2-4,7H,5-6H2,1H3
InChIKeyLKJVZZKAWZFSJD-UHFFFAOYSA-N
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.65
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene?
The IUPAC name of 2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene (CID 18989689) is 2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene.
What is the SMILES notation for 2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene?
The canonical SMILES for 2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene is CC(CCl)Cc1c(F)cccc1F.
What is the InChIKey of 2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene?
The InChIKey is LKJVZZKAWZFSJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClF2/c1-7(6-11)5-8-9(12)3-2-4-10(8)13/h2-4,7H,5-6H2,1H3.
What are the key properties of 2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene?
2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene has a molecular weight of 204.65 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-methylpropyl)-1,3-difluorobenzene is sourced from PubChem (CID 18989689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).