(1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate

C22H25N3O4 — CID 55320775

IUPAC(1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate
SMILESCC(OC(=O)C1CCN(C(=O)Nc2ccccc2)CC1)C(=O)Nc1ccccc1
InChIInChI=1S/C22H25N3O4/c1-16(20(26)23-18-8-4-2-5-9-18)29-21(27)17-12-14-25(15-13-17)22(28)24-19-10-6-3-7-11-19/h2-11,16-17H,12-15H2,1H3,(H,23,26)(H,24,28)
InChIKeyAQRJFTNECFYMJS-UHFFFAOYSA-N
MW395.46 g/mol
LogP3.50
Rot. Bonds5

About (1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate

(1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate (PubChem CID 55320775) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is (1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate.

Molecular Properties

Compound Name(1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate
PubChem CID55320775
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC Name(1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate
SMILESCC(OC(=O)C1CCN(C(=O)Nc2ccccc2)CC1)C(=O)Nc1ccccc1
InChIInChI=1S/C22H25N3O4/c1-16(20(26)23-18-8-4-2-5-9-18)29-21(27)17-12-14-25(15-13-17)22(28)24-19-10-6-3-7-11-19/h2-11,16-17H,12-15H2,1H3,(H,23,26)(H,24,28)
InChIKeyAQRJFTNECFYMJS-UHFFFAOYSA-N
XLogP3.50
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 7836659
[(2R)-1-(4-nitroanilino)-1-oxopropan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 30016751
[1-(cyclohexylamino)-1-oxopropan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 42902325
[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 7836630
[(2R)-1-anilino-1-oxopropan-2-yl] cyclopropanecarboxylate
CID 2511050
[(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 8888135
[(2R)-1-(1-adamantylamino)-1-oxopropan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 30803642
[(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 7836674
[(2S)-1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 41296971
[(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-oxopropan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 7899067
[(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 7836618
[(2S)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 7836607

Frequently Asked Questions

What is the IUPAC name of (1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate?
The IUPAC name of (1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate (CID 55320775) is (1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate.
What is the SMILES notation for (1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate?
The canonical SMILES for (1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate is CC(OC(=O)C1CCN(C(=O)Nc2ccccc2)CC1)C(=O)Nc1ccccc1.
What is the InChIKey of (1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate?
The InChIKey is AQRJFTNECFYMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O4/c1-16(20(26)23-18-8-4-2-5-9-18)29-21(27)17-12-14-25(15-13-17)22(28)24-19-10-6-3-7-11-19/h2-11,16-17H,12-15H2,1H3,(H,23,26)(H,24,28).
What are the key properties of (1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate?
(1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate has a molecular weight of 395.46 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-anilino-1-oxopropan-2-yl) 1-(phenylcarbamoyl)piperidine-4-carboxylate is sourced from PubChem (CID 55320775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).