imino(propoxy)phosphane

C3H8NOP — CID 118220439

IUPACimino(propoxy)phosphane
SMILES[H]/N=P/OCCC
InChIInChI=1S/C3H8NOP/c1-2-3-5-6-4/h4H,2-3H2,1H3
InChIKeyUTENZYMIUSXJMO-UHFFFAOYSA-N
MW105.08 g/mol
LogP2.04
Rot. Bonds3

About imino(propoxy)phosphane

imino(propoxy)phosphane (PubChem CID 118220439) has the molecular formula C3H8NOP and a molecular weight of 105.08 g/mol. Its IUPAC name is imino(propoxy)phosphane.

Molecular Properties

Compound Nameimino(propoxy)phosphane
PubChem CID118220439
Molecular FormulaC3H8NOP
Molecular Weight105.08 g/mol
Exact Mass105.03
IUPAC Nameimino(propoxy)phosphane
SMILES[H]/N=P/OCCC
InChIInChI=1S/C3H8NOP/c1-2-3-5-6-4/h4H,2-3H2,1H3
InChIKeyUTENZYMIUSXJMO-UHFFFAOYSA-N
XLogP2.04
TPSA33.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.08
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 imino(propoxy)phosphane?
The IUPAC name of imino(propoxy)phosphane (CID 118220439) is imino(propoxy)phosphane.
What is the SMILES notation for imino(propoxy)phosphane?
The canonical SMILES for imino(propoxy)phosphane is [H]/N=P/OCCC.
What is the InChIKey of imino(propoxy)phosphane?
The InChIKey is UTENZYMIUSXJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8NOP/c1-2-3-5-6-4/h4H,2-3H2,1H3.
What are the key properties of imino(propoxy)phosphane?
imino(propoxy)phosphane has a molecular weight of 105.08 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for imino(propoxy)phosphane is sourced from PubChem (CID 118220439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).