1,1-bis(ethoxymethyl)cyclopentane

C11H22O2 — CID 156613166

IUPAC1,1-bis(ethoxymethyl)cyclopentane
SMILESCCOCC1(COCC)CCCC1
InChIInChI=1S/C11H22O2/c1-3-12-9-11(10-13-4-2)7-5-6-8-11/h3-10H2,1-2H3
InChIKeyCDHFAHODZDTAHX-UHFFFAOYSA-N
MW186.29 g/mol
LogP2.62
Rot. Bonds6

About 1,1-bis(ethoxymethyl)cyclopentane

1,1-bis(ethoxymethyl)cyclopentane (PubChem CID 156613166) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 1,1-bis(ethoxymethyl)cyclopentane.

Molecular Properties

Compound Name1,1-bis(ethoxymethyl)cyclopentane
PubChem CID156613166
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name1,1-bis(ethoxymethyl)cyclopentane
SMILESCCOCC1(COCC)CCCC1
InChIInChI=1S/C11H22O2/c1-3-12-9-11(10-13-4-2)7-5-6-8-11/h3-10H2,1-2H3
InChIKeyCDHFAHODZDTAHX-UHFFFAOYSA-N
XLogP2.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1-bis(ethoxymethyl)cyclopentane?
The IUPAC name of 1,1-bis(ethoxymethyl)cyclopentane (CID 156613166) is 1,1-bis(ethoxymethyl)cyclopentane.
What is the SMILES notation for 1,1-bis(ethoxymethyl)cyclopentane?
The canonical SMILES for 1,1-bis(ethoxymethyl)cyclopentane is CCOCC1(COCC)CCCC1.
What is the InChIKey of 1,1-bis(ethoxymethyl)cyclopentane?
The InChIKey is CDHFAHODZDTAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-3-12-9-11(10-13-4-2)7-5-6-8-11/h3-10H2,1-2H3.
What are the key properties of 1,1-bis(ethoxymethyl)cyclopentane?
1,1-bis(ethoxymethyl)cyclopentane has a molecular weight of 186.29 g/mol, XLogP of 2.62, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(ethoxymethyl)cyclopentane is sourced from PubChem (CID 156613166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).