(2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane

C10H17F3O — CID 161484710

IUPAC(2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane
SMILESCCOC(C)(C1CCCC1)C(F)(F)F
InChIInChI=1S/C10H17F3O/c1-3-14-9(2,10(11,12)13)8-6-4-5-7-8/h8H,3-7H2,1-2H3
InChIKeyWEVDDTXRHYTGRO-UHFFFAOYSA-N
MW210.24 g/mol
LogP3.53
Rot. Bonds3

About (2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane

(2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane (PubChem CID 161484710) has the molecular formula C10H17F3O and a molecular weight of 210.24 g/mol. Its IUPAC name is (2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane.

Molecular Properties

Compound Name(2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane
PubChem CID161484710
Molecular FormulaC10H17F3O
Molecular Weight210.24 g/mol
Exact Mass210.12
IUPAC Name(2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane
SMILESCCOC(C)(C1CCCC1)C(F)(F)F
InChIInChI=1S/C10H17F3O/c1-3-14-9(2,10(11,12)13)8-6-4-5-7-8/h8H,3-7H2,1-2H3
InChIKeyWEVDDTXRHYTGRO-UHFFFAOYSA-N
XLogP3.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 117672551
[1,1,1-Trifluoro-3,3-dimethyl-2-(trifluoromethyl)butan-2-yl]oxymethylcyclopentane
CID 118217409
(2R)-5,5-difluoro-2-methyl-2-propan-2-yloxane
CID 121400526
(2S,4S,5R)-5-ethyl-3-fluoro-3-(fluoromethyl)-2,4-dimethyloxolane
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1-Ethoxy-4,4-difluoro-1-propan-2-ylcyclohexane
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1,1-Difluoro-3-(propan-2-yloxymethyl)cyclopentane
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Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane?
The IUPAC name of (2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane (CID 161484710) is (2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane.
What is the SMILES notation for (2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane?
The canonical SMILES for (2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane is CCOC(C)(C1CCCC1)C(F)(F)F.
What is the InChIKey of (2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane?
The InChIKey is WEVDDTXRHYTGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3O/c1-3-14-9(2,10(11,12)13)8-6-4-5-7-8/h8H,3-7H2,1-2H3.
What are the key properties of (2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane?
(2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane has a molecular weight of 210.24 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-1,1,1-trifluoropropan-2-yl)cyclopentane is sourced from PubChem (CID 161484710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).