1,1-difluoro-3-(methoxymethyl)cyclopentane

C7H12F2O — CID 121390808

IUPAC1,1-difluoro-3-(methoxymethyl)cyclopentane
SMILESCOCC1CCC(F)(F)C1
InChIInChI=1S/C7H12F2O/c1-10-5-6-2-3-7(8,9)4-6/h6H,2-5H2,1H3
InChIKeyLWSOXOZIHFFKCW-UHFFFAOYSA-N
MW150.17 g/mol
LogP2.07
Rot. Bonds2

About 1,1-difluoro-3-(methoxymethyl)cyclopentane

1,1-difluoro-3-(methoxymethyl)cyclopentane (PubChem CID 121390808) has the molecular formula C7H12F2O and a molecular weight of 150.17 g/mol. Its IUPAC name is 1,1-difluoro-3-(methoxymethyl)cyclopentane.

Molecular Properties

Compound Name1,1-difluoro-3-(methoxymethyl)cyclopentane
PubChem CID121390808
Molecular FormulaC7H12F2O
Molecular Weight150.17 g/mol
Exact Mass150.09
IUPAC Name1,1-difluoro-3-(methoxymethyl)cyclopentane
SMILESCOCC1CCC(F)(F)C1
InChIInChI=1S/C7H12F2O/c1-10-5-6-2-3-7(8,9)4-6/h6H,2-5H2,1H3
InChIKeyLWSOXOZIHFFKCW-UHFFFAOYSA-N
XLogP2.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.17
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[Ethoxy(difluoro)methyl]cyclopentane
CID 18725580
1-[Difluoro(methoxy)methyl]-3-methylcyclopentane
CID 18731747
[Difluoro(methoxy)methyl]cyclopentane
CID 20698411
(1,1-Difluoro-2-methylpropoxy)methylcyclopentane
CID 58422627
1-(1,1-Difluoropropoxy)-4,4-difluoro-3-(trifluoromethyl)hexane
CID 59172657
1-[Difluoro(methoxy)methyl]-3-fluorocyclopentane
CID 59956178
1,1-Difluoropropoxymethylcyclopentane
CID 68233420
1-[Difluoro(methoxy)methyl]-3-(trifluoromethyl)cyclopentane
CID 71219159
1-Ethyl-3-(trifluoromethoxy)cyclopentane
CID 89692297
1,1-Difluoroethoxymethylcyclopentane
CID 90392460
1,1-Difluoro-3-(propan-2-yloxymethyl)cyclopentane
CID 123365421
1,1-Difluoro-3-(sulfanyloxymethyl)cyclopentane
CID 123610559

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-3-(methoxymethyl)cyclopentane?
The IUPAC name of 1,1-difluoro-3-(methoxymethyl)cyclopentane (CID 121390808) is 1,1-difluoro-3-(methoxymethyl)cyclopentane.
What is the SMILES notation for 1,1-difluoro-3-(methoxymethyl)cyclopentane?
The canonical SMILES for 1,1-difluoro-3-(methoxymethyl)cyclopentane is COCC1CCC(F)(F)C1.
What is the InChIKey of 1,1-difluoro-3-(methoxymethyl)cyclopentane?
The InChIKey is LWSOXOZIHFFKCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2O/c1-10-5-6-2-3-7(8,9)4-6/h6H,2-5H2,1H3.
What are the key properties of 1,1-difluoro-3-(methoxymethyl)cyclopentane?
1,1-difluoro-3-(methoxymethyl)cyclopentane has a molecular weight of 150.17 g/mol, XLogP of 2.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-3-(methoxymethyl)cyclopentane is sourced from PubChem (CID 121390808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).