2-(difluoromethoxy)-2-methylpentane

C7H14F2O — CID 170269206

IUPAC2-(difluoromethoxy)-2-methylpentane
SMILESCCCC(C)(C)OC(F)F
InChIInChI=1S/C7H14F2O/c1-4-5-7(2,3)10-6(8)9/h6H,4-5H2,1-3H3
InChIKeyFPPNYVRUZWLKPQ-UHFFFAOYSA-N
MW152.18 g/mol
LogP2.80
Rot. Bonds4

About 2-(difluoromethoxy)-2-methylpentane

2-(difluoromethoxy)-2-methylpentane (PubChem CID 170269206) has the molecular formula C7H14F2O and a molecular weight of 152.18 g/mol. Its IUPAC name is 2-(difluoromethoxy)-2-methylpentane.

Molecular Properties

Compound Name2-(difluoromethoxy)-2-methylpentane
PubChem CID170269206
Molecular FormulaC7H14F2O
Molecular Weight152.18 g/mol
Exact Mass152.10
IUPAC Name2-(difluoromethoxy)-2-methylpentane
SMILESCCCC(C)(C)OC(F)F
InChIInChI=1S/C7H14F2O/c1-4-5-7(2,3)10-6(8)9/h6H,4-5H2,1-3H3
InChIKeyFPPNYVRUZWLKPQ-UHFFFAOYSA-N
XLogP2.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.18
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-2-methylpentane?
The IUPAC name of 2-(difluoromethoxy)-2-methylpentane (CID 170269206) is 2-(difluoromethoxy)-2-methylpentane.
What is the SMILES notation for 2-(difluoromethoxy)-2-methylpentane?
The canonical SMILES for 2-(difluoromethoxy)-2-methylpentane is CCCC(C)(C)OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-2-methylpentane?
The InChIKey is FPPNYVRUZWLKPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2O/c1-4-5-7(2,3)10-6(8)9/h6H,4-5H2,1-3H3.
What are the key properties of 2-(difluoromethoxy)-2-methylpentane?
2-(difluoromethoxy)-2-methylpentane has a molecular weight of 152.18 g/mol, XLogP of 2.80, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-2-methylpentane is sourced from PubChem (CID 170269206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).