5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione

C14H18N4O3 — CID 87542552

IUPAC5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione
SMILESNNC1(N2CCCCC2)OC(=O)N(c2ccccc2)C1=O
InChIInChI=1S/C14H18N4O3/c15-16-14(17-9-5-2-6-10-17)12(19)18(13(20)21-14)11-7-3-1-4-8-11/h1,3-4,7-8,16H,2,5-6,9-10,15H2
InChIKeyHLYJLGALVULAMB-UHFFFAOYSA-N
MW290.32 g/mol
LogP0.77
Rot. Bonds3

About 5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione

5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione (PubChem CID 87542552) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is 5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione
PubChem CID87542552
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC Name5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione
SMILESNNC1(N2CCCCC2)OC(=O)N(c2ccccc2)C1=O
InChIInChI=1S/C14H18N4O3/c15-16-14(17-9-5-2-6-10-17)12(19)18(13(20)21-14)11-7-3-1-4-8-11/h1,3-4,7-8,16H,2,5-6,9-10,15H2
InChIKeyHLYJLGALVULAMB-UHFFFAOYSA-N
XLogP0.77
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione with MolForge

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Related Compounds

3-phenyl-1-oxa-3-azaspiro[4.5]decane-2,4,8-trione
CID 15497951
5-benzyl-5-fluoro-3-phenyl-1,3-oxazolidine-2,4-dione
CID 132574285
(5R)-5-[(1S)-1-fluoroethyl]-5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione
CID 139049260
5-ethenyl-3,5-diphenyl-1,3-oxazolidine-2,4-dione
CID 168864617
(5-methyl-2,4-dioxo-3-phenyl-1,3-oxazolidin-5-yl)methyl acetate
CID 155926943
ethyl 5-methyl-2,4-dioxo-3-phenyl-1,3-oxazolidine-5-carboxylate
CID 20530498
5-(3-oxobutyl)-3,5-diphenyl-1,3-oxazolidine-2,4-dione
CID 102476767
1-phenyl-3,4-dipyrrolidin-1-ylpyrrole-2,5-dione
CID 138976955
3-(methylamino)-1-phenylazepan-2-one
CID 20589821
carbamic acid;1-phenylpiperidine
CID 161473217
3-phenyl-1,3-oxazolidine-2,4-dione
CID 10888463
3-chloro-1-phenyl-4-piperidin-1-ylpyrrole-2,5-dione
CID 779239

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione (CID 87542552) is 5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione is NNC1(N2CCCCC2)OC(=O)N(c2ccccc2)C1=O.
What is the InChIKey of 5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione?
The InChIKey is HLYJLGALVULAMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3/c15-16-14(17-9-5-2-6-10-17)12(19)18(13(20)21-14)11-7-3-1-4-8-11/h1,3-4,7-8,16H,2,5-6,9-10,15H2.
What are the key properties of 5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione?
5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione has a molecular weight of 290.32 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-3-phenyl-5-piperidin-1-yl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 87542552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).