2-(1-methylcyclopentyl)oxyoxane

C11H20O2 — CID 559133

IUPAC2-(1-methylcyclopentyl)oxyoxane
SMILESCC1(OC2CCCCO2)CCCC1
InChIInChI=1S/C11H20O2/c1-11(7-3-4-8-11)13-10-6-2-5-9-12-10/h10H,2-9H2,1H3
InChIKeySRONNYOFHLKEOM-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.86
Rot. Bonds2

About 2-(1-methylcyclopentyl)oxyoxane

2-(1-methylcyclopentyl)oxyoxane (PubChem CID 559133) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(1-methylcyclopentyl)oxyoxane.

Molecular Properties

Compound Name2-(1-methylcyclopentyl)oxyoxane
PubChem CID559133
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-(1-methylcyclopentyl)oxyoxane
SMILESCC1(OC2CCCCO2)CCCC1
InChIInChI=1S/C11H20O2/c1-11(7-3-4-8-11)13-10-6-2-5-9-12-10/h10H,2-9H2,1H3
InChIKeySRONNYOFHLKEOM-UHFFFAOYSA-N
XLogP2.86
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylcyclopentyl)oxyoxane?
The IUPAC name of 2-(1-methylcyclopentyl)oxyoxane (CID 559133) is 2-(1-methylcyclopentyl)oxyoxane.
What is the SMILES notation for 2-(1-methylcyclopentyl)oxyoxane?
The canonical SMILES for 2-(1-methylcyclopentyl)oxyoxane is CC1(OC2CCCCO2)CCCC1.
What is the InChIKey of 2-(1-methylcyclopentyl)oxyoxane?
The InChIKey is SRONNYOFHLKEOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-11(7-3-4-8-11)13-10-6-2-5-9-12-10/h10H,2-9H2,1H3.
What are the key properties of 2-(1-methylcyclopentyl)oxyoxane?
2-(1-methylcyclopentyl)oxyoxane has a molecular weight of 184.28 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylcyclopentyl)oxyoxane is sourced from PubChem (CID 559133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).