tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate

C21H30N2O4 — CID 67341747

IUPACtert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(C(=O)N2CCOCC2)(c2ccccc2)CC1
InChIInChI=1S/C21H30N2O4/c1-20(2,3)27-19(25)23-11-9-21(10-12-23,17-7-5-4-6-8-17)18(24)22-13-15-26-16-14-22/h4-8H,9-16H2,1-3H3
InChIKeyGEEXXGGZRGOBEJ-UHFFFAOYSA-N
MW374.48 g/mol
LogP2.81
Rot. Bonds2

About tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate

tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate (PubChem CID 67341747) has the molecular formula C21H30N2O4 and a molecular weight of 374.48 g/mol. Its IUPAC name is tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate
PubChem CID67341747
Molecular FormulaC21H30N2O4
Molecular Weight374.48 g/mol
Exact Mass374.22
IUPAC Nametert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(C(=O)N2CCOCC2)(c2ccccc2)CC1
InChIInChI=1S/C21H30N2O4/c1-20(2,3)27-19(25)23-11-9-21(10-12-23,17-7-5-4-6-8-17)18(24)22-13-15-26-16-14-22/h4-8H,9-16H2,1-3H3
InChIKeyGEEXXGGZRGOBEJ-UHFFFAOYSA-N
XLogP2.81
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 4-phenyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxylate
CID 22741767
tert-butyl 4-phenyl-4-(piperidine-1-carbonyl)piperidine-1-carboxylate
CID 67422951
1-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carbonyl]pyrrolidine-2-carboxylic acid
CID 4892293
tert-butyl 4-(dimethylcarbamoyl)-4-phenylpiperidine-1-carboxylate
CID 158985906
1-azabicyclo[2.2.2]octane;1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carboxylic acid
CID 145196353
2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carbonyl]amino]butanedioic acid
CID 4891661
(2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carbonyl]amino]butanedioic acid
CID 7665210
(2R,3R)-3-hydroxy-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carbonyl]amino]butanoic acid
CID 7647391
1-[(2-methylpropan-2-yl)oxycarbonyl]-4-pyridin-3-ylpiperidine-4-carboxylic acid
CID 54382242
(2R)-4-methyl-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carbonyl]amino]pentanoic acid
CID 7679862
2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carbonyl]amino]-4-methylsulfanylbutanoic acid
CID 4888742
tert-butyl 4-ethenyl-4-phenylpiperidine-1-carboxylate
CID 25133272

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate (CID 67341747) is tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(C(=O)N2CCOCC2)(c2ccccc2)CC1.
What is the InChIKey of tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate?
The InChIKey is GEEXXGGZRGOBEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N2O4/c1-20(2,3)27-19(25)23-11-9-21(10-12-23,17-7-5-4-6-8-17)18(24)22-13-15-26-16-14-22/h4-8H,9-16H2,1-3H3.
What are the key properties of tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate?
tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate has a molecular weight of 374.48 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(morpholine-4-carbonyl)-4-phenylpiperidine-1-carboxylate is sourced from PubChem (CID 67341747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).