1-ethyl-3-propan-2-yloxycyclopentane

C10H20O — CID 20782628

IUPAC1-ethyl-3-propan-2-yloxycyclopentane
SMILESCCC1CCC(OC(C)C)C1
InChIInChI=1S/C10H20O/c1-4-9-5-6-10(7-9)11-8(2)3/h8-10H,4-7H2,1-3H3
InChIKeyHUPJJIXSKQGCQV-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.99
Rot. Bonds3

About 1-ethyl-3-propan-2-yloxycyclopentane

1-ethyl-3-propan-2-yloxycyclopentane (PubChem CID 20782628) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-ethyl-3-propan-2-yloxycyclopentane.

Molecular Properties

Compound Name1-ethyl-3-propan-2-yloxycyclopentane
PubChem CID20782628
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-ethyl-3-propan-2-yloxycyclopentane
SMILESCCC1CCC(OC(C)C)C1
InChIInChI=1S/C10H20O/c1-4-9-5-6-10(7-9)11-8(2)3/h8-10H,4-7H2,1-3H3
InChIKeyHUPJJIXSKQGCQV-UHFFFAOYSA-N
XLogP2.99
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 ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-ethyl-3-propan-2-yloxycyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-propan-2-yloxycyclopentane?
The IUPAC name of 1-ethyl-3-propan-2-yloxycyclopentane (CID 20782628) is 1-ethyl-3-propan-2-yloxycyclopentane.
What is the SMILES notation for 1-ethyl-3-propan-2-yloxycyclopentane?
The canonical SMILES for 1-ethyl-3-propan-2-yloxycyclopentane is CCC1CCC(OC(C)C)C1.
What is the InChIKey of 1-ethyl-3-propan-2-yloxycyclopentane?
The InChIKey is HUPJJIXSKQGCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-4-9-5-6-10(7-9)11-8(2)3/h8-10H,4-7H2,1-3H3.
What are the key properties of 1-ethyl-3-propan-2-yloxycyclopentane?
1-ethyl-3-propan-2-yloxycyclopentane has a molecular weight of 156.27 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-propan-2-yloxycyclopentane is sourced from PubChem (CID 20782628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).