3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one

C4H11N2OP3 — CID 20645461

IUPAC3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one
SMILESO=C1C(NPP)CCN1P
InChIInChI=1S/C4H11N2OP3/c7-4-3(5-10-9)1-2-6(4)8/h3,5,10H,1-2,8-9H2
InChIKeyHUJIEDWNZHUOOS-UHFFFAOYSA-N
MW196.07 g/mol
LogP0.35
Rot. Bonds2

About 3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one

3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one (PubChem CID 20645461) has the molecular formula C4H11N2OP3 and a molecular weight of 196.07 g/mol. Its IUPAC name is 3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one.

Molecular Properties

Compound Name3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one
PubChem CID20645461
Molecular FormulaC4H11N2OP3
Molecular Weight196.07 g/mol
Exact Mass196.01
IUPAC Name3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one
SMILESO=C1C(NPP)CCN1P
InChIInChI=1S/C4H11N2OP3/c7-4-3(5-10-9)1-2-6(4)8/h3,5,10H,1-2,8-9H2
InChIKeyHUJIEDWNZHUOOS-UHFFFAOYSA-N
XLogP0.35
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.07
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3S)-3-aminopyrrolidin-2-one
CID 12430456
P-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphonic diamide
CID 44580540
(3R)-3-Aminopyrrolidin-2-one
CID 21969418
3-Aminopyrrolidin-2-one
CID 10486805
3-Amino-1-methylpyrrolidin-2-one
CID 45791133
3-Aminopyrrolidin-2-one hydrochloride
CID 21696835
3-Amino-1-(propan-2-yl)pyrrolidin-2-one
CID 23588961
(3S)-3-aminopyrrolidin-2-one hydrochloride
CID 53302067
(R)-3-Amino-1-methyl-pyrrolidin-2-one
CID 28064294
3,4-Diaminopyrrolidin-2-one
CID 12271846
3-Amino-1-propylpyrrolidin-2-one
CID 19878562
3-Amino-1-ethylpyrrolidin-2-one
CID 20096668

Frequently Asked Questions

What is the IUPAC name of 3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one?
The IUPAC name of 3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one (CID 20645461) is 3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one.
What is the SMILES notation for 3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one?
The canonical SMILES for 3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one is O=C1C(NPP)CCN1P.
What is the InChIKey of 3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one?
The InChIKey is HUJIEDWNZHUOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N2OP3/c7-4-3(5-10-9)1-2-6(4)8/h3,5,10H,1-2,8-9H2.
What are the key properties of 3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one?
3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one has a molecular weight of 196.07 g/mol, XLogP of 0.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diphosphanylamino)-1-phosphanylpyrrolidin-2-one is sourced from PubChem (CID 20645461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).