3-(diphosphanylamino)pyrrolidin-2-one

C4H10N2OP2 — CID 20645462

IUPAC3-(diphosphanylamino)pyrrolidin-2-one
SMILESO=C1NCCC1NPP
InChIInChI=1S/C4H10N2OP2/c7-4-3(6-9-8)1-2-5-4/h3,6,9H,1-2,8H2,(H,5,7)
InChIKeyHCCQMSOMVQHDRX-UHFFFAOYSA-N
MW164.08 g/mol
LogP-0.15
Rot. Bonds2

About 3-(diphosphanylamino)pyrrolidin-2-one

3-(diphosphanylamino)pyrrolidin-2-one (PubChem CID 20645462) has the molecular formula C4H10N2OP2 and a molecular weight of 164.08 g/mol. Its IUPAC name is 3-(diphosphanylamino)pyrrolidin-2-one.

Molecular Properties

Compound Name3-(diphosphanylamino)pyrrolidin-2-one
PubChem CID20645462
Molecular FormulaC4H10N2OP2
Molecular Weight164.08 g/mol
Exact Mass164.03
IUPAC Name3-(diphosphanylamino)pyrrolidin-2-one
SMILESO=C1NCCC1NPP
InChIInChI=1S/C4H10N2OP2/c7-4-3(6-9-8)1-2-5-4/h3,6,9H,1-2,8H2,(H,5,7)
InChIKeyHCCQMSOMVQHDRX-UHFFFAOYSA-N
XLogP-0.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.08
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
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
4-Aminopyrrolidin-2-one
CID 13195064
(3R)-3-Aminopyrrolidin-2-one
CID 21969418
3-Aminopyrrolidin-2-one
CID 10486805
3-(Methylamino)pyrrolidin-2-one
CID 22909975
3-Aminopyrrolidin-2-one hydrochloride
CID 21696835
(3S)-3-aminopyrrolidin-2-one hydrochloride
CID 53302067
(S)-4-aminopyrrolidin-2-one
CID 27369170
2,2,2-trifluoro-N-(2-oxo-1-phosphanylpyrrolidin-3-yl)acetamide
CID 20645449
3-Glycylaminopyrrolid-2-one
CID 129820208
2,2,2-trifluoro-N-[(3R)-2-oxo-1-phosphanylpyrrolidin-3-yl]acetamide
CID 162547294

Frequently Asked Questions

What is the IUPAC name of 3-(diphosphanylamino)pyrrolidin-2-one?
The IUPAC name of 3-(diphosphanylamino)pyrrolidin-2-one (CID 20645462) is 3-(diphosphanylamino)pyrrolidin-2-one.
What is the SMILES notation for 3-(diphosphanylamino)pyrrolidin-2-one?
The canonical SMILES for 3-(diphosphanylamino)pyrrolidin-2-one is O=C1NCCC1NPP.
What is the InChIKey of 3-(diphosphanylamino)pyrrolidin-2-one?
The InChIKey is HCCQMSOMVQHDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2OP2/c7-4-3(6-9-8)1-2-5-4/h3,6,9H,1-2,8H2,(H,5,7).
What are the key properties of 3-(diphosphanylamino)pyrrolidin-2-one?
3-(diphosphanylamino)pyrrolidin-2-one has a molecular weight of 164.08 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diphosphanylamino)pyrrolidin-2-one is sourced from PubChem (CID 20645462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).