2-(tetraethyl-λ5-phosphanyl)acetaldehyde

C10H23OP — CID 88738001

IUPAC2-(tetraethyl-λ5-phosphanyl)acetaldehyde
SMILESCCP(CC)(CC)(CC)CC=O
InChIInChI=1S/C10H23OP/c1-5-12(6-2,7-3,8-4)10-9-11/h9H,5-8,10H2,1-4H3
InChIKeyDMHOQFRKXNFMMJ-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.82
Rot. Bonds6

About 2-(tetraethyl-λ5-phosphanyl)acetaldehyde

2-(tetraethyl-λ5-phosphanyl)acetaldehyde (PubChem CID 88738001) has the molecular formula C10H23OP and a molecular weight of 190.27 g/mol. Its IUPAC name is 2-(tetraethyl-λ5-phosphanyl)acetaldehyde.

Molecular Properties

Compound Name2-(tetraethyl-λ5-phosphanyl)acetaldehyde
PubChem CID88738001
Molecular FormulaC10H23OP
Molecular Weight190.27 g/mol
Exact Mass190.15
IUPAC Name2-(tetraethyl-λ5-phosphanyl)acetaldehyde
SMILESCCP(CC)(CC)(CC)CC=O
InChIInChI=1S/C10H23OP/c1-5-12(6-2,7-3,8-4)10-9-11/h9H,5-8,10H2,1-4H3
InChIKeyDMHOQFRKXNFMMJ-UHFFFAOYSA-N
XLogP2.82
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(tetraethyl-λ5-phosphanyl)acetaldehyde?
The IUPAC name of 2-(tetraethyl-λ5-phosphanyl)acetaldehyde (CID 88738001) is 2-(tetraethyl-λ5-phosphanyl)acetaldehyde.
What is the SMILES notation for 2-(tetraethyl-λ5-phosphanyl)acetaldehyde?
The canonical SMILES for 2-(tetraethyl-λ5-phosphanyl)acetaldehyde is CCP(CC)(CC)(CC)CC=O.
What is the InChIKey of 2-(tetraethyl-λ5-phosphanyl)acetaldehyde?
The InChIKey is DMHOQFRKXNFMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23OP/c1-5-12(6-2,7-3,8-4)10-9-11/h9H,5-8,10H2,1-4H3.
What are the key properties of 2-(tetraethyl-λ5-phosphanyl)acetaldehyde?
2-(tetraethyl-λ5-phosphanyl)acetaldehyde has a molecular weight of 190.27 g/mol, XLogP of 2.82, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tetraethyl-λ5-phosphanyl)acetaldehyde is sourced from PubChem (CID 88738001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).