2-[bis(diethylamino)phosphoryl]acetaldehyde

C10H23N2O2P — CID 13249415

IUPAC2-[bis(diethylamino)phosphoryl]acetaldehyde
SMILESCCN(CC)P(=O)(CC=O)N(CC)CC
InChIInChI=1S/C10H23N2O2P/c1-5-11(6-2)15(14,10-9-13)12(7-3)8-4/h9H,5-8,10H2,1-4H3
InChIKeyTUWWANQLACMJCE-UHFFFAOYSA-N
MW234.28 g/mol
LogP2.06
Rot. Bonds8

About 2-[bis(diethylamino)phosphoryl]acetaldehyde

2-[bis(diethylamino)phosphoryl]acetaldehyde (PubChem CID 13249415) has the molecular formula C10H23N2O2P and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-[bis(diethylamino)phosphoryl]acetaldehyde.

Molecular Properties

Compound Name2-[bis(diethylamino)phosphoryl]acetaldehyde
PubChem CID13249415
Molecular FormulaC10H23N2O2P
Molecular Weight234.28 g/mol
Exact Mass234.15
IUPAC Name2-[bis(diethylamino)phosphoryl]acetaldehyde
SMILESCCN(CC)P(=O)(CC=O)N(CC)CC
InChIInChI=1S/C10H23N2O2P/c1-5-11(6-2)15(14,10-9-13)12(7-3)8-4/h9H,5-8,10H2,1-4H3
InChIKeyTUWWANQLACMJCE-UHFFFAOYSA-N
XLogP2.06
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-diaminophosphoryl-N-ethylethanamine;dihydrochloride
CID 172846789
N-[diethylamino(ethylsulfanyl)phosphoryl]-N-ethylethanamine
CID 15093570
N-diaminophosphoryl-N-ethenylethanamine
CID 175550042
N-[chloromethyl(methoxy)phosphoryl]-N-ethylethanamine
CID 23268991
propanal;trihydrochloride
CID 140558923
propanal;propane
CID 91031727
methane;propanal
CID 159115270
N-ethyl-N-[[(2S)-2-methylaziridin-1-yl]-[(2R)-2-methylaziridin-1-yl]phosphoryl]ethanamine
CID 98572537
N-[dichloro-[chloro(fluoro)phosphoryl]imino-λ5-phosphanyl]-N-ethylethanamine
CID 23417509
cadmium;N,N-diethylformamide
CID 157494696
N,N-bis(dimethylphosphoryl)ethanamine
CID 89318169
N-dipropoxyphosphoryl-N-ethylpropan-1-amine
CID 24741650

Frequently Asked Questions

What is the IUPAC name of 2-[bis(diethylamino)phosphoryl]acetaldehyde?
The IUPAC name of 2-[bis(diethylamino)phosphoryl]acetaldehyde (CID 13249415) is 2-[bis(diethylamino)phosphoryl]acetaldehyde.
What is the SMILES notation for 2-[bis(diethylamino)phosphoryl]acetaldehyde?
The canonical SMILES for 2-[bis(diethylamino)phosphoryl]acetaldehyde is CCN(CC)P(=O)(CC=O)N(CC)CC.
What is the InChIKey of 2-[bis(diethylamino)phosphoryl]acetaldehyde?
The InChIKey is TUWWANQLACMJCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N2O2P/c1-5-11(6-2)15(14,10-9-13)12(7-3)8-4/h9H,5-8,10H2,1-4H3.
What are the key properties of 2-[bis(diethylamino)phosphoryl]acetaldehyde?
2-[bis(diethylamino)phosphoryl]acetaldehyde has a molecular weight of 234.28 g/mol, XLogP of 2.06, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(diethylamino)phosphoryl]acetaldehyde is sourced from PubChem (CID 13249415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).