methoxy(dipyrrolidin-1-yl)phosphane

C9H19N2OP — CID 550752

IUPACmethoxy(dipyrrolidin-1-yl)phosphane
SMILESCOP(N1CCCC1)N1CCCC1
InChIInChI=1S/C9H19N2OP/c1-12-13(10-6-2-3-7-10)11-8-4-5-9-11/h2-9H2,1H3
InChIKeyPUGDAQJVNUWMCH-UHFFFAOYSA-N
MW202.24 g/mol
LogP2.05
Rot. Bonds3

About methoxy(dipyrrolidin-1-yl)phosphane

methoxy(dipyrrolidin-1-yl)phosphane (PubChem CID 550752) has the molecular formula C9H19N2OP and a molecular weight of 202.24 g/mol. Its IUPAC name is methoxy(dipyrrolidin-1-yl)phosphane.

Molecular Properties

Compound Namemethoxy(dipyrrolidin-1-yl)phosphane
PubChem CID550752
Molecular FormulaC9H19N2OP
Molecular Weight202.24 g/mol
Exact Mass202.12
IUPAC Namemethoxy(dipyrrolidin-1-yl)phosphane
SMILESCOP(N1CCCC1)N1CCCC1
InChIInChI=1S/C9H19N2OP/c1-12-13(10-6-2-3-7-10)11-8-4-5-9-11/h2-9H2,1H3
InChIKeyPUGDAQJVNUWMCH-UHFFFAOYSA-N
XLogP2.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methoxy(dipyrrolidin-1-yl)phosphane?
The IUPAC name of methoxy(dipyrrolidin-1-yl)phosphane (CID 550752) is methoxy(dipyrrolidin-1-yl)phosphane.
What is the SMILES notation for methoxy(dipyrrolidin-1-yl)phosphane?
The canonical SMILES for methoxy(dipyrrolidin-1-yl)phosphane is COP(N1CCCC1)N1CCCC1.
What is the InChIKey of methoxy(dipyrrolidin-1-yl)phosphane?
The InChIKey is PUGDAQJVNUWMCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N2OP/c1-12-13(10-6-2-3-7-10)11-8-4-5-9-11/h2-9H2,1H3.
What are the key properties of methoxy(dipyrrolidin-1-yl)phosphane?
methoxy(dipyrrolidin-1-yl)phosphane has a molecular weight of 202.24 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy(dipyrrolidin-1-yl)phosphane is sourced from PubChem (CID 550752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).