1-ethoxy-3-propan-2-ylcyclopentane

C10H20O — CID 23568581

IUPAC1-ethoxy-3-propan-2-ylcyclopentane
SMILESCCOC1CCC(C(C)C)C1
InChIInChI=1S/C10H20O/c1-4-11-10-6-5-9(7-10)8(2)3/h8-10H,4-7H2,1-3H3
InChIKeyDDTWBLLCDTYNND-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.85
Rot. Bonds3

About 1-ethoxy-3-propan-2-ylcyclopentane

1-ethoxy-3-propan-2-ylcyclopentane (PubChem CID 23568581) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-ethoxy-3-propan-2-ylcyclopentane.

Molecular Properties

Compound Name1-ethoxy-3-propan-2-ylcyclopentane
PubChem CID23568581
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-ethoxy-3-propan-2-ylcyclopentane
SMILESCCOC1CCC(C(C)C)C1
InChIInChI=1S/C10H20O/c1-4-11-10-6-5-9(7-10)8(2)3/h8-10H,4-7H2,1-3H3
InChIKeyDDTWBLLCDTYNND-UHFFFAOYSA-N
XLogP2.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-3-propan-2-ylcyclopentane?
The IUPAC name of 1-ethoxy-3-propan-2-ylcyclopentane (CID 23568581) is 1-ethoxy-3-propan-2-ylcyclopentane.
What is the SMILES notation for 1-ethoxy-3-propan-2-ylcyclopentane?
The canonical SMILES for 1-ethoxy-3-propan-2-ylcyclopentane is CCOC1CCC(C(C)C)C1.
What is the InChIKey of 1-ethoxy-3-propan-2-ylcyclopentane?
The InChIKey is DDTWBLLCDTYNND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-4-11-10-6-5-9(7-10)8(2)3/h8-10H,4-7H2,1-3H3.
What are the key properties of 1-ethoxy-3-propan-2-ylcyclopentane?
1-ethoxy-3-propan-2-ylcyclopentane has a molecular weight of 156.27 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-3-propan-2-ylcyclopentane is sourced from PubChem (CID 23568581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).