(2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide

C16H23N3O2 — CID 41075375

IUPAC(2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide
SMILESC[C@@H](NC(=O)CN1CCCC[C@@H]1C(N)=O)c1ccccc1
InChIInChI=1S/C16H23N3O2/c1-12(13-7-3-2-4-8-13)18-15(20)11-19-10-6-5-9-14(19)16(17)21/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H2,17,21)(H,18,20)/t12-,14-/m1/s1
InChIKeyLBPHCHXZPCFGHQ-TZMCWYRMSA-N
MW289.38 g/mol
LogP1.20
Rot. Bonds5

About (2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide

(2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide (PubChem CID 41075375) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is (2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide
PubChem CID41075375
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name(2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide
SMILESC[C@@H](NC(=O)CN1CCCC[C@@H]1C(N)=O)c1ccccc1
InChIInChI=1S/C16H23N3O2/c1-12(13-7-3-2-4-8-13)18-15(20)11-19-10-6-5-9-14(19)16(17)21/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H2,17,21)(H,18,20)/t12-,14-/m1/s1
InChIKeyLBPHCHXZPCFGHQ-TZMCWYRMSA-N
XLogP1.20
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide (CID 41075375) is (2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide is C[C@@H](NC(=O)CN1CCCC[C@@H]1C(N)=O)c1ccccc1.
What is the InChIKey of (2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide?
The InChIKey is LBPHCHXZPCFGHQ-TZMCWYRMSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12(13-7-3-2-4-8-13)18-15(20)11-19-10-6-5-9-14(19)16(17)21/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H2,17,21)(H,18,20)/t12-,14-/m1/s1.
What are the key properties of (2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide?
(2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 41075375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).