2-[ethoxy(ethyl)phosphoryl]ethanamine

C6H16NO2P — CID 142790318

IUPAC2-[ethoxy(ethyl)phosphoryl]ethanamine
SMILESCCOP(=O)(CC)CCN
InChIInChI=1S/C6H16NO2P/c1-3-9-10(8,4-2)6-5-7/h3-7H2,1-2H3
InChIKeyOVLNWIANZFWBAK-UHFFFAOYSA-N
MW165.17 g/mol
LogP1.28
Rot. Bonds5

About 2-[ethoxy(ethyl)phosphoryl]ethanamine

2-[ethoxy(ethyl)phosphoryl]ethanamine (PubChem CID 142790318) has the molecular formula C6H16NO2P and a molecular weight of 165.17 g/mol. Its IUPAC name is 2-[ethoxy(ethyl)phosphoryl]ethanamine.

Molecular Properties

Compound Name2-[ethoxy(ethyl)phosphoryl]ethanamine
PubChem CID142790318
Molecular FormulaC6H16NO2P
Molecular Weight165.17 g/mol
Exact Mass165.09
IUPAC Name2-[ethoxy(ethyl)phosphoryl]ethanamine
SMILESCCOP(=O)(CC)CCN
InChIInChI=1S/C6H16NO2P/c1-3-9-10(8,4-2)6-5-7/h3-7H2,1-2H3
InChIKeyOVLNWIANZFWBAK-UHFFFAOYSA-N
XLogP1.28
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

bis(2-[ethoxy(ethyl)phosphoryl]ethanamine);oxalic acid
CID 174887995
2-diethoxyphosphorylethanamine;hydrochloride
CID 21435836
[ethoxy(ethyl)phosphoryl]methanol
CID 129384384
2-[ethoxy(ethyl)phosphoryl]-1,1,1-trifluoroethane
CID 6421638
1-[bis(iodomethyl)phosphoryloxy]ethane
CID 28223
diaminophosphoryloxyethane
CID 12620494
3-diethoxyphosphorylpropan-1-amine;oxalic acid
CID 2733597
1-[[chloro(dideuterio)methyl]-ethoxyphosphoryl]propane
CID 10330081
ethyl 3-[ethoxy(propyl)phosphoryl]propanoate
CID 14963465
CID 87274277
CID 87274277
1,3-bis(diethylphosphoryloxy)propane
CID 23081880
1-[ethyl(octyl)phosphoryl]oxyoctane
CID 174639586

Frequently Asked Questions

What is the IUPAC name of 2-[ethoxy(ethyl)phosphoryl]ethanamine?
The IUPAC name of 2-[ethoxy(ethyl)phosphoryl]ethanamine (CID 142790318) is 2-[ethoxy(ethyl)phosphoryl]ethanamine.
What is the SMILES notation for 2-[ethoxy(ethyl)phosphoryl]ethanamine?
The canonical SMILES for 2-[ethoxy(ethyl)phosphoryl]ethanamine is CCOP(=O)(CC)CCN.
What is the InChIKey of 2-[ethoxy(ethyl)phosphoryl]ethanamine?
The InChIKey is OVLNWIANZFWBAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16NO2P/c1-3-9-10(8,4-2)6-5-7/h3-7H2,1-2H3.
What are the key properties of 2-[ethoxy(ethyl)phosphoryl]ethanamine?
2-[ethoxy(ethyl)phosphoryl]ethanamine has a molecular weight of 165.17 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethoxy(ethyl)phosphoryl]ethanamine is sourced from PubChem (CID 142790318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).