(2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide

C15H23N3O — CID 61169816

IUPAC(2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide
SMILESCCN1CCCC(NC(=O)[C@H](N)c2ccccc2)C1
InChIInChI=1S/C15H23N3O/c1-2-18-10-6-9-13(11-18)17-15(19)14(16)12-7-4-3-5-8-12/h3-5,7-8,13-14H,2,6,9-11,16H2,1H3,(H,17,19)/t13?,14-/m1/s1
InChIKeyZLPZPBKJFDEATA-ARLHGKGLSA-N
MW261.37 g/mol
LogP1.29
Rot. Bonds4

About (2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide

(2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide (PubChem CID 61169816) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide
PubChem CID61169816
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name(2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide
SMILESCCN1CCCC(NC(=O)[C@H](N)c2ccccc2)C1
InChIInChI=1S/C15H23N3O/c1-2-18-10-6-9-13(11-18)17-15(19)14(16)12-7-4-3-5-8-12/h3-5,7-8,13-14H,2,6,9-11,16H2,1H3,(H,17,19)/t13?,14-/m1/s1
InChIKeyZLPZPBKJFDEATA-ARLHGKGLSA-N
XLogP1.29
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-N-(1-ethylpiperidin-3-yl)-3-phenylpropanamide;dihydrochloride
CID 119862385
2-cyano-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide
CID 62877371
2-(3-aminophenyl)-N-(1-ethylpiperidin-3-yl)propanamide
CID 106591180
(2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide
CID 104897650
(2S)-2-amino-N-(1-benzylpiperidin-3-yl)butanamide
CID 79022762
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide
CID 119882522
4-[[(2R)-2-amino-2-phenylacetyl]amino]-N-ethylpiperidine-1-carboxamide
CID 56867282
2-anilino-N-(1-ethylpiperidin-3-yl)acetamide
CID 61171381
2-amino-N-(1-ethylsulfonylpiperidin-4-yl)-2-phenylacetamide
CID 119278332
2-amino-N-[4-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)cyclohexyl]-2-phenylacetamide
CID 69492376
2-bromo-N-(1-ethylpiperidin-3-yl)propanamide
CID 107904785

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide (CID 61169816) is (2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide is CCN1CCCC(NC(=O)[C@H](N)c2ccccc2)C1.
What is the InChIKey of (2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide?
The InChIKey is ZLPZPBKJFDEATA-ARLHGKGLSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-18-10-6-9-13(11-18)17-15(19)14(16)12-7-4-3-5-8-12/h3-5,7-8,13-14H,2,6,9-11,16H2,1H3,(H,17,19)/t13?,14-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide?
(2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide has a molecular weight of 261.37 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide is sourced from PubChem (CID 61169816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).