(1-phosphanylpyrrolidin-2-yl)phosphane

C4H11NP2 — CID 22114290

IUPAC(1-phosphanylpyrrolidin-2-yl)phosphane
SMILESPC1CCCN1P
InChIInChI=1S/C4H11NP2/c6-4-2-1-3-5(4)7/h4H,1-3,6-7H2
InChIKeyZOMPSNSLVJPJEY-UHFFFAOYSA-N
MW135.09 g/mol
LogP1.07
Rot. Bonds

About (1-phosphanylpyrrolidin-2-yl)phosphane

(1-phosphanylpyrrolidin-2-yl)phosphane (PubChem CID 22114290) has the molecular formula C4H11NP2 and a molecular weight of 135.09 g/mol. Its IUPAC name is (1-phosphanylpyrrolidin-2-yl)phosphane.

Molecular Properties

Compound Name(1-phosphanylpyrrolidin-2-yl)phosphane
PubChem CID22114290
Molecular FormulaC4H11NP2
Molecular Weight135.09 g/mol
Exact Mass135.04
IUPAC Name(1-phosphanylpyrrolidin-2-yl)phosphane
SMILESPC1CCCN1P
InChIInChI=1S/C4H11NP2/c6-4-2-1-3-5(4)7/h4H,1-3,6-7H2
InChIKeyZOMPSNSLVJPJEY-UHFFFAOYSA-N
XLogP1.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.09
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1-phosphanylpyrrolidin-2-yl)phosphane?
The IUPAC name of (1-phosphanylpyrrolidin-2-yl)phosphane (CID 22114290) is (1-phosphanylpyrrolidin-2-yl)phosphane.
What is the SMILES notation for (1-phosphanylpyrrolidin-2-yl)phosphane?
The canonical SMILES for (1-phosphanylpyrrolidin-2-yl)phosphane is PC1CCCN1P.
What is the InChIKey of (1-phosphanylpyrrolidin-2-yl)phosphane?
The InChIKey is ZOMPSNSLVJPJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NP2/c6-4-2-1-3-5(4)7/h4H,1-3,6-7H2.
What are the key properties of (1-phosphanylpyrrolidin-2-yl)phosphane?
(1-phosphanylpyrrolidin-2-yl)phosphane has a molecular weight of 135.09 g/mol, XLogP of 1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phosphanylpyrrolidin-2-yl)phosphane is sourced from PubChem (CID 22114290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).