ethoxymethylcyclopentane

C8H16O — CID 18726771

IUPACethoxymethylcyclopentane
SMILESCCOCC1CCCC1
InChIInChI=1S/C8H16O/c1-2-9-7-8-5-3-4-6-8/h8H,2-7H2,1H3
InChIKeyPFVZTKZTOMUSGC-UHFFFAOYSA-N
MW128.22 g/mol
LogP2.21
Rot. Bonds3

About ethoxymethylcyclopentane

ethoxymethylcyclopentane (PubChem CID 18726771) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is ethoxymethylcyclopentane.

Molecular Properties

Compound Nameethoxymethylcyclopentane
PubChem CID18726771
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Nameethoxymethylcyclopentane
SMILESCCOCC1CCCC1
InChIInChI=1S/C8H16O/c1-2-9-7-8-5-3-4-6-8/h8H,2-7H2,1H3
InChIKeyPFVZTKZTOMUSGC-UHFFFAOYSA-N
XLogP2.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(Butoxymethyl)heptane
CID 522064
Hexane, 1-(hexyloxy)-3-methyl-
CID 537316
Hexane, 1-(hexyloxy)-4-methyl-
CID 545916
2-Ethyl-1-hexanol, methyl ether
CID 14795002
1-Isobutoxy-2-ethylhexane
CID 545495
3-Propyloxolane
CID 12508258
1-Ethoxy-3-ethyl-5-methylhexane
CID 231562
1-Methoxy-2-methylhexane
CID 14868104
3-Isobutyltetrahydrofuran
CID 22975333
1-(3-Methylbutoxy)hexane
CID 23119235
3,5-Dimethylhexyl methyl ether
CID 87509083
[Ethoxy(difluoro)methyl]cyclopentane
CID 18725580

Frequently Asked Questions

What is the IUPAC name of ethoxymethylcyclopentane?
The IUPAC name of ethoxymethylcyclopentane (CID 18726771) is ethoxymethylcyclopentane.
What is the SMILES notation for ethoxymethylcyclopentane?
The canonical SMILES for ethoxymethylcyclopentane is CCOCC1CCCC1.
What is the InChIKey of ethoxymethylcyclopentane?
The InChIKey is PFVZTKZTOMUSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-2-9-7-8-5-3-4-6-8/h8H,2-7H2,1H3.
What are the key properties of ethoxymethylcyclopentane?
ethoxymethylcyclopentane has a molecular weight of 128.22 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxymethylcyclopentane is sourced from PubChem (CID 18726771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).