3-ethyl-3-methoxypent-1-yne

C8H14O — CID 566077

IUPAC3-ethyl-3-methoxypent-1-yne
SMILESC#CC(CC)(CC)OC
InChIInChI=1S/C8H14O/c1-5-8(6-2,7-3)9-4/h1H,6-7H2,2-4H3
InChIKeyPYXPTQOXEIPPBX-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.82
Rot. Bonds3

About 3-ethyl-3-methoxypent-1-yne

3-ethyl-3-methoxypent-1-yne (PubChem CID 566077) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 3-ethyl-3-methoxypent-1-yne.

Molecular Properties

Compound Name3-ethyl-3-methoxypent-1-yne
PubChem CID566077
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name3-ethyl-3-methoxypent-1-yne
SMILESC#CC(CC)(CC)OC
InChIInChI=1S/C8H14O/c1-5-8(6-2,7-3)9-4/h1H,6-7H2,2-4H3
InChIKeyPYXPTQOXEIPPBX-UHFFFAOYSA-N
XLogP1.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-methoxypent-1-yne?
The IUPAC name of 3-ethyl-3-methoxypent-1-yne (CID 566077) is 3-ethyl-3-methoxypent-1-yne.
What is the SMILES notation for 3-ethyl-3-methoxypent-1-yne?
The canonical SMILES for 3-ethyl-3-methoxypent-1-yne is C#CC(CC)(CC)OC.
What is the InChIKey of 3-ethyl-3-methoxypent-1-yne?
The InChIKey is PYXPTQOXEIPPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-5-8(6-2,7-3)9-4/h1H,6-7H2,2-4H3.
What are the key properties of 3-ethyl-3-methoxypent-1-yne?
3-ethyl-3-methoxypent-1-yne has a molecular weight of 126.20 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-methoxypent-1-yne is sourced from PubChem (CID 566077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).