3-ethyl-1-propoxypent-3-en-2-one

C10H18O2 — CID 103447260

IUPAC3-ethyl-1-propoxypent-3-en-2-one
SMILESCC=C(CC)C(=O)COCCC
InChIInChI=1S/C10H18O2/c1-4-7-12-8-10(11)9(5-2)6-3/h5H,4,6-8H2,1-3H3
InChIKeyMXASZPUSDOZNER-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.34
Rot. Bonds6

About 3-ethyl-1-propoxypent-3-en-2-one

3-ethyl-1-propoxypent-3-en-2-one (PubChem CID 103447260) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 3-ethyl-1-propoxypent-3-en-2-one.

Molecular Properties

Compound Name3-ethyl-1-propoxypent-3-en-2-one
PubChem CID103447260
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name3-ethyl-1-propoxypent-3-en-2-one
SMILESCC=C(CC)C(=O)COCCC
InChIInChI=1S/C10H18O2/c1-4-7-12-8-10(11)9(5-2)6-3/h5H,4,6-8H2,1-3H3
InChIKeyMXASZPUSDOZNER-UHFFFAOYSA-N
XLogP2.34
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-propoxypent-3-en-2-one?
The IUPAC name of 3-ethyl-1-propoxypent-3-en-2-one (CID 103447260) is 3-ethyl-1-propoxypent-3-en-2-one.
What is the SMILES notation for 3-ethyl-1-propoxypent-3-en-2-one?
The canonical SMILES for 3-ethyl-1-propoxypent-3-en-2-one is CC=C(CC)C(=O)COCCC.
What is the InChIKey of 3-ethyl-1-propoxypent-3-en-2-one?
The InChIKey is MXASZPUSDOZNER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-4-7-12-8-10(11)9(5-2)6-3/h5H,4,6-8H2,1-3H3.
What are the key properties of 3-ethyl-1-propoxypent-3-en-2-one?
3-ethyl-1-propoxypent-3-en-2-one has a molecular weight of 170.25 g/mol, XLogP of 2.34, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-propoxypent-3-en-2-one is sourced from PubChem (CID 103447260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).