2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane

C13H26O2 — CID 86091292

IUPAC2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane
SMILESCCOCC1(C(C)C)CCCC1OCC
InChIInChI=1S/C13H26O2/c1-5-14-10-13(11(3)4)9-7-8-12(13)15-6-2/h11-12H,5-10H2,1-4H3
InChIKeyIDQWXRPANKLZLG-UHFFFAOYSA-N
MW214.35 g/mol
LogP3.25
Rot. Bonds6

About 2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane

2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane (PubChem CID 86091292) has the molecular formula C13H26O2 and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane.

Molecular Properties

Compound Name2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane
PubChem CID86091292
Molecular FormulaC13H26O2
Molecular Weight214.35 g/mol
Exact Mass214.19
IUPAC Name2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane
SMILESCCOCC1(C(C)C)CCCC1OCC
InChIInChI=1S/C13H26O2/c1-5-14-10-13(11(3)4)9-7-8-12(13)15-6-2/h11-12H,5-10H2,1-4H3
InChIKeyIDQWXRPANKLZLG-UHFFFAOYSA-N
XLogP3.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-1-(ethoxymethyl)-1-heptylcyclopentane
CID 86091302
1-(ethoxymethyl)-3-propan-2-ylcyclohexan-1-ol
CID 107449768
(2S)-2-ethoxy-1,1-dimethylcyclohexane
CID 101096766
2-methylpropyl 2-ethoxy-1-(2-methylpropyl)cyclopentane-1-carboxylate
CID 141100873
ethyl 2-ethoxy-1-methylcyclopentane-1-carboxylate
CID 141101066
1-(chloromethyl)-2-ethoxycyclohexan-1-ol
CID 140525634
1-butyl-1-(ethoxymethyl)-2-methoxycyclopentane
CID 86091262
N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine
CID 103984513
3-ethoxy-N-(1-ethoxy-3-methylbutan-2-yl)spiro[3.3]heptan-1-amine
CID 103271742
2-ethoxy-7-propan-2-ylspiro[3.5]nonane
CID 176983956
(4aR,7aR)-4a-(ethoxymethyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridine
CID 170572243
methyl 1-cyclohexyl-2-ethoxycyclopentane-1-carboxylate
CID 141100977

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane?
The IUPAC name of 2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane (CID 86091292) is 2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane.
What is the SMILES notation for 2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane?
The canonical SMILES for 2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane is CCOCC1(C(C)C)CCCC1OCC.
What is the InChIKey of 2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane?
The InChIKey is IDQWXRPANKLZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2/c1-5-14-10-13(11(3)4)9-7-8-12(13)15-6-2/h11-12H,5-10H2,1-4H3.
What are the key properties of 2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane?
2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane has a molecular weight of 214.35 g/mol, XLogP of 3.25, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(ethoxymethyl)-1-propan-2-ylcyclopentane is sourced from PubChem (CID 86091292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).