3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide

C8H11OP — CID 88889870

IUPAC3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide
SMILESC#CC1C=C(C)P(C)(=O)C1
InChIInChI=1S/C8H11OP/c1-4-8-5-7(2)10(3,9)6-8/h1,5,8H,6H2,2-3H3
InChIKeyHRVYRLVECFRDMD-UHFFFAOYSA-N
MW154.15 g/mol
LogP2.15
Rot. Bonds

About 3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide

3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide (PubChem CID 88889870) has the molecular formula C8H11OP and a molecular weight of 154.15 g/mol. Its IUPAC name is 3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide.

Molecular Properties

Compound Name3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide
PubChem CID88889870
Molecular FormulaC8H11OP
Molecular Weight154.15 g/mol
Exact Mass154.05
IUPAC Name3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide
SMILESC#CC1C=C(C)P(C)(=O)C1
InChIInChI=1S/C8H11OP/c1-4-8-5-7(2)10(3,9)6-8/h1,5,8H,6H2,2-3H3
InChIKeyHRVYRLVECFRDMD-UHFFFAOYSA-N
XLogP2.15
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.15
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide 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 3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide?
The IUPAC name of 3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide (CID 88889870) is 3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide.
What is the SMILES notation for 3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide?
The canonical SMILES for 3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide is C#CC1C=C(C)P(C)(=O)C1.
What is the InChIKey of 3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide?
The InChIKey is HRVYRLVECFRDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11OP/c1-4-8-5-7(2)10(3,9)6-8/h1,5,8H,6H2,2-3H3.
What are the key properties of 3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide?
3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide has a molecular weight of 154.15 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethynyl-1,5-dimethyl-2,3-dihydro-1λ5-phosphole 1-oxide is sourced from PubChem (CID 88889870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).