(2-ethyl-4,4-difluorocyclopentyl)methanol

C8H14F2O — CID 144773469

IUPAC(2-ethyl-4,4-difluorocyclopentyl)methanol
SMILESCCC1CC(F)(F)CC1CO
InChIInChI=1S/C8H14F2O/c1-2-6-3-8(9,10)4-7(6)5-11/h6-7,11H,2-5H2,1H3
InChIKeyIXZGWXVKVJHXRM-UHFFFAOYSA-N
MW164.19 g/mol
LogP2.05
Rot. Bonds2

About (2-ethyl-4,4-difluorocyclopentyl)methanol

(2-ethyl-4,4-difluorocyclopentyl)methanol (PubChem CID 144773469) has the molecular formula C8H14F2O and a molecular weight of 164.19 g/mol. Its IUPAC name is (2-ethyl-4,4-difluorocyclopentyl)methanol.

Molecular Properties

Compound Name(2-ethyl-4,4-difluorocyclopentyl)methanol
PubChem CID144773469
Molecular FormulaC8H14F2O
Molecular Weight164.19 g/mol
Exact Mass164.10
IUPAC Name(2-ethyl-4,4-difluorocyclopentyl)methanol
SMILESCCC1CC(F)(F)CC1CO
InChIInChI=1S/C8H14F2O/c1-2-6-3-8(9,10)4-7(6)5-11/h6-7,11H,2-5H2,1H3
InChIKeyIXZGWXVKVJHXRM-UHFFFAOYSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.19
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(2-Ethylcyclopentyl)methanol
CID 91697630
rac-[(1R,2R)-2-(trifluoromethyl)cyclopentyl]methanol
CID 137952372
(2-Methylcyclopentyl)methanol
CID 12534286
(2-Ethylcyclopentyl)methanol
CID 556982
2-(2,2-Difluorocyclopentyl)ethan-1-ol
CID 84020823
6-(Difluoromethyl)-3,7-dimethyloctan-1-ol
CID 166444510
3-Trifluoromethyl-1-heptanol
CID 14533169
3-Trifluoromethyl-1-nonanol
CID 14533173
4-Trifluoromethyloctanol
CID 14745954
4-Cyclopentyl-5,5,5-trifluoropentan-1-ol
CID 20096486
8,9,9,9-Tetrafluoro-2-methyl-4,6,8-tris(trifluoromethyl)nonan-1-ol
CID 57709961
7,8,8,8-Tetrafluoro-7-methyl-3-(trifluoromethyl)octan-1-ol
CID 58419071

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-4,4-difluorocyclopentyl)methanol?
The IUPAC name of (2-ethyl-4,4-difluorocyclopentyl)methanol (CID 144773469) is (2-ethyl-4,4-difluorocyclopentyl)methanol.
What is the SMILES notation for (2-ethyl-4,4-difluorocyclopentyl)methanol?
The canonical SMILES for (2-ethyl-4,4-difluorocyclopentyl)methanol is CCC1CC(F)(F)CC1CO.
What is the InChIKey of (2-ethyl-4,4-difluorocyclopentyl)methanol?
The InChIKey is IXZGWXVKVJHXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2O/c1-2-6-3-8(9,10)4-7(6)5-11/h6-7,11H,2-5H2,1H3.
What are the key properties of (2-ethyl-4,4-difluorocyclopentyl)methanol?
(2-ethyl-4,4-difluorocyclopentyl)methanol has a molecular weight of 164.19 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-4,4-difluorocyclopentyl)methanol is sourced from PubChem (CID 144773469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).