2-diethoxyphosphoryl-3-methylbut-1-ene

C9H19O3P — CID 19006548

IUPAC2-diethoxyphosphoryl-3-methylbut-1-ene
SMILESC=C(C(C)C)P(=O)(OCC)OCC
InChIInChI=1S/C9H19O3P/c1-6-11-13(10,12-7-2)9(5)8(3)4/h8H,5-7H2,1-4H3
InChIKeyPCAKGABCRDMBEG-UHFFFAOYSA-N
MW206.22 g/mol
LogP3.42
Rot. Bonds6

About 2-diethoxyphosphoryl-3-methylbut-1-ene

2-diethoxyphosphoryl-3-methylbut-1-ene (PubChem CID 19006548) has the molecular formula C9H19O3P and a molecular weight of 206.22 g/mol. Its IUPAC name is 2-diethoxyphosphoryl-3-methylbut-1-ene.

Molecular Properties

Compound Name2-diethoxyphosphoryl-3-methylbut-1-ene
PubChem CID19006548
Molecular FormulaC9H19O3P
Molecular Weight206.22 g/mol
Exact Mass206.11
IUPAC Name2-diethoxyphosphoryl-3-methylbut-1-ene
SMILESC=C(C(C)C)P(=O)(OCC)OCC
InChIInChI=1S/C9H19O3P/c1-6-11-13(10,12-7-2)9(5)8(3)4/h8H,5-7H2,1-4H3
InChIKeyPCAKGABCRDMBEG-UHFFFAOYSA-N
XLogP3.42
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-diethoxyphosphoryl-3-methylbut-1-ene?
The IUPAC name of 2-diethoxyphosphoryl-3-methylbut-1-ene (CID 19006548) is 2-diethoxyphosphoryl-3-methylbut-1-ene.
What is the SMILES notation for 2-diethoxyphosphoryl-3-methylbut-1-ene?
The canonical SMILES for 2-diethoxyphosphoryl-3-methylbut-1-ene is C=C(C(C)C)P(=O)(OCC)OCC.
What is the InChIKey of 2-diethoxyphosphoryl-3-methylbut-1-ene?
The InChIKey is PCAKGABCRDMBEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19O3P/c1-6-11-13(10,12-7-2)9(5)8(3)4/h8H,5-7H2,1-4H3.
What are the key properties of 2-diethoxyphosphoryl-3-methylbut-1-ene?
2-diethoxyphosphoryl-3-methylbut-1-ene has a molecular weight of 206.22 g/mol, XLogP of 3.42, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diethoxyphosphoryl-3-methylbut-1-ene is sourced from PubChem (CID 19006548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).