2-methylpropanamide;triethyl phosphate

C10H24NO5P — CID 155316510

IUPAC2-methylpropanamide;triethyl phosphate
SMILESCC(C)C(N)=O.CCOP(=O)(OCC)OCC
InChIInChI=1S/C6H15O4P.C4H9NO/c1-4-8-11(7,9-5-2)10-6-3;1-3(2)4(5)6/h4-6H2,1-3H3;3H,1-2H3,(H2,5,6)
InChIKeyKWZVURRMPDKRNX-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.33
Rot. Bonds7

About 2-methylpropanamide;triethyl phosphate

2-methylpropanamide;triethyl phosphate (PubChem CID 155316510) has the molecular formula C10H24NO5P and a molecular weight of 269.28 g/mol. Its IUPAC name is 2-methylpropanamide;triethyl phosphate.

Molecular Properties

Compound Name2-methylpropanamide;triethyl phosphate
PubChem CID155316510
Molecular FormulaC10H24NO5P
Molecular Weight269.28 g/mol
Exact Mass269.14
IUPAC Name2-methylpropanamide;triethyl phosphate
SMILESCC(C)C(N)=O.CCOP(=O)(OCC)OCC
InChIInChI=1S/C6H15O4P.C4H9NO/c1-4-8-11(7,9-5-2)10-6-3;1-3(2)4(5)6/h4-6H2,1-3H3;3H,1-2H3,(H2,5,6)
InChIKeyKWZVURRMPDKRNX-UHFFFAOYSA-N
XLogP2.33
TPSA87.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

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2-[ethoxy-[2-[ethoxy-[2-(2-hydroxypropanoyloxy)ethoxy]phosphoryl]oxyethoxy]phosphoryl]oxyethyl 2-hydroxypropanoate
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ethyl acetate;2-methylpropanamide
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[ethoxy(methyl)phosphoryl]formamide
CID 174260075
[ethoxy(hydroxy)phosphoryl] 2-methylpropanoate
CID 175292316
hexadecakis(oxygen(2-));rhenium;thorium(4+);tetrakis(triethyl phosphate)
CID 139152951
triethyl phosphate;bis(trimethylsilane)
CID 175760856
sulfur trioxide;triethyl phosphate
CID 86745268
diethyl 2-methoxyethyl phosphate
CID 547489
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CID 174813432
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CID 174925075
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Frequently Asked Questions

What is the IUPAC name of 2-methylpropanamide;triethyl phosphate?
The IUPAC name of 2-methylpropanamide;triethyl phosphate (CID 155316510) is 2-methylpropanamide;triethyl phosphate.
What is the SMILES notation for 2-methylpropanamide;triethyl phosphate?
The canonical SMILES for 2-methylpropanamide;triethyl phosphate is CC(C)C(N)=O.CCOP(=O)(OCC)OCC.
What is the InChIKey of 2-methylpropanamide;triethyl phosphate?
The InChIKey is KWZVURRMPDKRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15O4P.C4H9NO/c1-4-8-11(7,9-5-2)10-6-3;1-3(2)4(5)6/h4-6H2,1-3H3;3H,1-2H3,(H2,5,6).
What are the key properties of 2-methylpropanamide;triethyl phosphate?
2-methylpropanamide;triethyl phosphate has a molecular weight of 269.28 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropanamide;triethyl phosphate is sourced from PubChem (CID 155316510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).