1-(cyclopropen-1-yloxy)ethylcyclopentane

C10H16O — CID 163783555

IUPAC1-(cyclopropen-1-yloxy)ethylcyclopentane
SMILESCC(OC1=CC1)C1CCCC1
InChIInChI=1S/C10H16O/c1-8(11-10-6-7-10)9-4-2-3-5-9/h6,8-9H,2-5,7H2,1H3
InChIKeyMQQODELCJFXURU-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.87
Rot. Bonds3

About 1-(cyclopropen-1-yloxy)ethylcyclopentane

1-(cyclopropen-1-yloxy)ethylcyclopentane (PubChem CID 163783555) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-(cyclopropen-1-yloxy)ethylcyclopentane.

Molecular Properties

Compound Name1-(cyclopropen-1-yloxy)ethylcyclopentane
PubChem CID163783555
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name1-(cyclopropen-1-yloxy)ethylcyclopentane
SMILESCC(OC1=CC1)C1CCCC1
InChIInChI=1S/C10H16O/c1-8(11-10-6-7-10)9-4-2-3-5-9/h6,8-9H,2-5,7H2,1H3
InChIKeyMQQODELCJFXURU-UHFFFAOYSA-N
XLogP2.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropen-1-yloxy)ethylcyclopentane?
The IUPAC name of 1-(cyclopropen-1-yloxy)ethylcyclopentane (CID 163783555) is 1-(cyclopropen-1-yloxy)ethylcyclopentane.
What is the SMILES notation for 1-(cyclopropen-1-yloxy)ethylcyclopentane?
The canonical SMILES for 1-(cyclopropen-1-yloxy)ethylcyclopentane is CC(OC1=CC1)C1CCCC1.
What is the InChIKey of 1-(cyclopropen-1-yloxy)ethylcyclopentane?
The InChIKey is MQQODELCJFXURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-8(11-10-6-7-10)9-4-2-3-5-9/h6,8-9H,2-5,7H2,1H3.
What are the key properties of 1-(cyclopropen-1-yloxy)ethylcyclopentane?
1-(cyclopropen-1-yloxy)ethylcyclopentane has a molecular weight of 152.24 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropen-1-yloxy)ethylcyclopentane is sourced from PubChem (CID 163783555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).