amino(trimethoxy)phosphanium

C3H11NO3P+ — CID 87744644

IUPACamino(trimethoxy)phosphanium
SMILESCO[P+](N)(OC)OC
InChIInChI=1S/C3H11NO3P/c1-5-8(4,6-2)7-3/h4H2,1-3H3/q+1
InChIKeyFTRLOBLYCBABMO-UHFFFAOYSA-N
MW140.10 g/mol
LogP0.56
Rot. Bonds3

About amino(trimethoxy)phosphanium

amino(trimethoxy)phosphanium (PubChem CID 87744644) has the molecular formula C3H11NO3P+ and a molecular weight of 140.10 g/mol. Its IUPAC name is amino(trimethoxy)phosphanium.

Molecular Properties

Compound Nameamino(trimethoxy)phosphanium
PubChem CID87744644
Molecular FormulaC3H11NO3P+
Molecular Weight140.10 g/mol
Exact Mass140.05
IUPAC Nameamino(trimethoxy)phosphanium
SMILESCO[P+](N)(OC)OC
InChIInChI=1S/C3H11NO3P/c1-5-8(4,6-2)7-3/h4H2,1-3H3/q+1
InChIKeyFTRLOBLYCBABMO-UHFFFAOYSA-N
XLogP0.56
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.10
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of amino(trimethoxy)phosphanium?
The IUPAC name of amino(trimethoxy)phosphanium (CID 87744644) is amino(trimethoxy)phosphanium.
What is the SMILES notation for amino(trimethoxy)phosphanium?
The canonical SMILES for amino(trimethoxy)phosphanium is CO[P+](N)(OC)OC.
What is the InChIKey of amino(trimethoxy)phosphanium?
The InChIKey is FTRLOBLYCBABMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11NO3P/c1-5-8(4,6-2)7-3/h4H2,1-3H3/q+1.
What are the key properties of amino(trimethoxy)phosphanium?
amino(trimethoxy)phosphanium has a molecular weight of 140.10 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for amino(trimethoxy)phosphanium is sourced from PubChem (CID 87744644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).