tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate

C21H32N2O3 — CID 10808505

IUPACtert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate
SMILESCCNC(=O)C[C@@]1(Cc2ccccc2)CCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C21H32N2O3/c1-5-22-18(24)15-21(14-17-10-7-6-8-11-17)12-9-13-23(16-21)19(25)26-20(2,3)4/h6-8,10-11H,5,9,12-16H2,1-4H3,(H,22,24)/t21-/m0/s1
InChIKeyYQEMXRQCOFXLKQ-NRFANRHFSA-N
MW360.50 g/mol
LogP3.77
Rot. Bonds5

About tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate

tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate (PubChem CID 10808505) has the molecular formula C21H32N2O3 and a molecular weight of 360.50 g/mol. Its IUPAC name is tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate
PubChem CID10808505
Molecular FormulaC21H32N2O3
Molecular Weight360.50 g/mol
Exact Mass360.24
IUPAC Nametert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate
SMILESCCNC(=O)C[C@@]1(Cc2ccccc2)CCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C21H32N2O3/c1-5-22-18(24)15-21(14-17-10-7-6-8-11-17)12-9-13-23(16-21)19(25)26-20(2,3)4/h6-8,10-11H,5,9,12-16H2,1-4H3,(H,22,24)/t21-/m0/s1
InChIKeyYQEMXRQCOFXLKQ-NRFANRHFSA-N
XLogP3.77
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate (CID 10808505) is tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate is CCNC(=O)C[C@@]1(Cc2ccccc2)CCCN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate?
The InChIKey is YQEMXRQCOFXLKQ-NRFANRHFSA-N. The full InChI is InChI=1S/C21H32N2O3/c1-5-22-18(24)15-21(14-17-10-7-6-8-11-17)12-9-13-23(16-21)19(25)26-20(2,3)4/h6-8,10-11H,5,9,12-16H2,1-4H3,(H,22,24)/t21-/m0/s1.
What are the key properties of tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate?
tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate has a molecular weight of 360.50 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3S)-3-benzyl-3-[2-(ethylamino)-2-oxoethyl]piperidine-1-carboxylate is sourced from PubChem (CID 10808505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).