2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine

C6H16NO2P — CID 167108543

IUPAC2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine
SMILESCOP(C)CCOCCN
InChIInChI=1S/C6H16NO2P/c1-8-10(2)6-5-9-4-3-7/h3-7H2,1-2H3
InChIKeyBFZNGXXNEHHDHM-UHFFFAOYSA-N
MW165.17 g/mol
LogP0.63
Rot. Bonds6

About 2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine

2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine (PubChem CID 167108543) has the molecular formula C6H16NO2P and a molecular weight of 165.17 g/mol. Its IUPAC name is 2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine
PubChem CID167108543
Molecular FormulaC6H16NO2P
Molecular Weight165.17 g/mol
Exact Mass165.09
IUPAC Name2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine
SMILESCOP(C)CCOCCN
InChIInChI=1S/C6H16NO2P/c1-8-10(2)6-5-9-4-3-7/h3-7H2,1-2H3
InChIKeyBFZNGXXNEHHDHM-UHFFFAOYSA-N
XLogP0.63
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine?
The IUPAC name of 2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine (CID 167108543) is 2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine.
What is the SMILES notation for 2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine?
The canonical SMILES for 2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine is COP(C)CCOCCN.
What is the InChIKey of 2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine?
The InChIKey is BFZNGXXNEHHDHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16NO2P/c1-8-10(2)6-5-9-4-3-7/h3-7H2,1-2H3.
What are the key properties of 2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine?
2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine has a molecular weight of 165.17 g/mol, XLogP of 0.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[methoxy(methyl)phosphanyl]ethoxy]ethanamine is sourced from PubChem (CID 167108543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).