4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide

C9H15OP — CID 89446439

IUPAC4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide
SMILESC#CC1(C)CCP(C)(=O)CC1
InChIInChI=1S/C9H15OP/c1-4-9(2)5-7-11(3,10)8-6-9/h1H,5-8H2,2-3H3
InChIKeyOVJCLEZIGCBMFE-UHFFFAOYSA-N
MW170.19 g/mol
LogP2.41
Rot. Bonds

About 4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide

4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide (PubChem CID 89446439) has the molecular formula C9H15OP and a molecular weight of 170.19 g/mol. Its IUPAC name is 4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide.

Molecular Properties

Compound Name4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide
PubChem CID89446439
Molecular FormulaC9H15OP
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Name4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide
SMILESC#CC1(C)CCP(C)(=O)CC1
InChIInChI=1S/C9H15OP/c1-4-9(2)5-7-11(3,10)8-6-9/h1H,5-8H2,2-3H3
InChIKeyOVJCLEZIGCBMFE-UHFFFAOYSA-N
XLogP2.41
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 52.41
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'}

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Frequently Asked Questions

What is the IUPAC name of 4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide?
The IUPAC name of 4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide (CID 89446439) is 4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide.
What is the SMILES notation for 4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide?
The canonical SMILES for 4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide is C#CC1(C)CCP(C)(=O)CC1.
What is the InChIKey of 4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide?
The InChIKey is OVJCLEZIGCBMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15OP/c1-4-9(2)5-7-11(3,10)8-6-9/h1H,5-8H2,2-3H3.
What are the key properties of 4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide?
4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide has a molecular weight of 170.19 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethynyl-1,4-dimethyl-1λ5-phosphinane 1-oxide is sourced from PubChem (CID 89446439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).