3-ethyl-5-propan-2-yloxypent-2-ene

C10H20O — CID 123261008

IUPAC3-ethyl-5-propan-2-yloxypent-2-ene
SMILESCC=C(CC)CCOC(C)C
InChIInChI=1S/C10H20O/c1-5-10(6-2)7-8-11-9(3)4/h5,9H,6-8H2,1-4H3
InChIKeyFPGBQDPVYOLEKT-UHFFFAOYSA-N
MW156.27 g/mol
LogP3.16
Rot. Bonds5

About 3-ethyl-5-propan-2-yloxypent-2-ene

3-ethyl-5-propan-2-yloxypent-2-ene (PubChem CID 123261008) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 3-ethyl-5-propan-2-yloxypent-2-ene.

Molecular Properties

Compound Name3-ethyl-5-propan-2-yloxypent-2-ene
PubChem CID123261008
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name3-ethyl-5-propan-2-yloxypent-2-ene
SMILESCC=C(CC)CCOC(C)C
InChIInChI=1S/C10H20O/c1-5-10(6-2)7-8-11-9(3)4/h5,9H,6-8H2,1-4H3
InChIKeyFPGBQDPVYOLEKT-UHFFFAOYSA-N
XLogP3.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-propan-2-yloxypent-2-ene?
The IUPAC name of 3-ethyl-5-propan-2-yloxypent-2-ene (CID 123261008) is 3-ethyl-5-propan-2-yloxypent-2-ene.
What is the SMILES notation for 3-ethyl-5-propan-2-yloxypent-2-ene?
The canonical SMILES for 3-ethyl-5-propan-2-yloxypent-2-ene is CC=C(CC)CCOC(C)C.
What is the InChIKey of 3-ethyl-5-propan-2-yloxypent-2-ene?
The InChIKey is FPGBQDPVYOLEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-5-10(6-2)7-8-11-9(3)4/h5,9H,6-8H2,1-4H3.
What are the key properties of 3-ethyl-5-propan-2-yloxypent-2-ene?
3-ethyl-5-propan-2-yloxypent-2-ene has a molecular weight of 156.27 g/mol, XLogP of 3.16, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-propan-2-yloxypent-2-ene is sourced from PubChem (CID 123261008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).