1-prop-2-enoxybut-2-yne

C7H10O — CID 11147683

IUPAC1-prop-2-enoxybut-2-yne
SMILESC=CCOCC#CC
InChIInChI=1S/C7H10O/c1-3-5-7-8-6-4-2/h4H,2,6-7H2,1H3
InChIKeyMYEOODYECGKWLS-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.21
Rot. Bonds3

About 1-prop-2-enoxybut-2-yne

1-prop-2-enoxybut-2-yne (PubChem CID 11147683) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is 1-prop-2-enoxybut-2-yne.

Molecular Properties

Compound Name1-prop-2-enoxybut-2-yne
PubChem CID11147683
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Name1-prop-2-enoxybut-2-yne
SMILESC=CCOCC#CC
InChIInChI=1S/C7H10O/c1-3-5-7-8-6-4-2/h4H,2,6-7H2,1H3
InChIKeyMYEOODYECGKWLS-UHFFFAOYSA-N
XLogP1.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enoxybut-2-yne?
The IUPAC name of 1-prop-2-enoxybut-2-yne (CID 11147683) is 1-prop-2-enoxybut-2-yne.
What is the SMILES notation for 1-prop-2-enoxybut-2-yne?
The canonical SMILES for 1-prop-2-enoxybut-2-yne is C=CCOCC#CC.
What is the InChIKey of 1-prop-2-enoxybut-2-yne?
The InChIKey is MYEOODYECGKWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O/c1-3-5-7-8-6-4-2/h4H,2,6-7H2,1H3.
What are the key properties of 1-prop-2-enoxybut-2-yne?
1-prop-2-enoxybut-2-yne has a molecular weight of 110.16 g/mol, XLogP of 1.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enoxybut-2-yne is sourced from PubChem (CID 11147683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).