(2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one

C6H11NOP2 — CID 58363460

IUPAC(2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one
SMILESCC[C@@H]1C=CC(=O)N1PP
InChIInChI=1S/C6H11NOP2/c1-2-5-3-4-6(8)7(5)10-9/h3-5,10H,2,9H2,1H3/t5-/m1/s1
InChIKeyUZWWAXRRFDZFAY-RXMQYKEDSA-N
MW175.11 g/mol
LogP1.55
Rot. Bonds2

About (2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one

(2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one (PubChem CID 58363460) has the molecular formula C6H11NOP2 and a molecular weight of 175.11 g/mol. Its IUPAC name is (2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one.

Molecular Properties

Compound Name(2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one
PubChem CID58363460
Molecular FormulaC6H11NOP2
Molecular Weight175.11 g/mol
Exact Mass175.03
IUPAC Name(2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one
SMILESCC[C@@H]1C=CC(=O)N1PP
InChIInChI=1S/C6H11NOP2/c1-2-5-3-4-6(8)7(5)10-9/h3-5,10H,2,9H2,1H3/t5-/m1/s1
InChIKeyUZWWAXRRFDZFAY-RXMQYKEDSA-N
XLogP1.55
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.11
LogP ≤ 51.55
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 (2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one?
The IUPAC name of (2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one (CID 58363460) is (2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one.
What is the SMILES notation for (2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one?
The canonical SMILES for (2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one is CC[C@@H]1C=CC(=O)N1PP.
What is the InChIKey of (2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one?
The InChIKey is UZWWAXRRFDZFAY-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H11NOP2/c1-2-5-3-4-6(8)7(5)10-9/h3-5,10H,2,9H2,1H3/t5-/m1/s1.
What are the key properties of (2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one?
(2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one has a molecular weight of 175.11 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(diphosphanyl)-2-ethyl-2H-pyrrol-5-one is sourced from PubChem (CID 58363460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).