(2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide

C16H25N3O — CID 125147227

IUPAC(2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide
SMILESCN1CCC[C@@H](CN(C)C(=O)[C@H](N)c2ccccc2)C1
InChIInChI=1S/C16H25N3O/c1-18-10-6-7-13(11-18)12-19(2)16(20)15(17)14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12,17H2,1-2H3/t13-,15-/m1/s1
InChIKeyWEEYJRVVIVIRKZ-UKRRQHHQSA-N
MW275.40 g/mol
LogP1.49
Rot. Bonds4

About (2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide

(2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide (PubChem CID 125147227) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide
PubChem CID125147227
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name(2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide
SMILESCN1CCC[C@@H](CN(C)C(=O)[C@H](N)c2ccccc2)C1
InChIInChI=1S/C16H25N3O/c1-18-10-6-7-13(11-18)12-19(2)16(20)15(17)14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12,17H2,1-2H3/t13-,15-/m1/s1
InChIKeyWEEYJRVVIVIRKZ-UKRRQHHQSA-N
XLogP1.49
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylacetamide
CID 119855554
(2S)-2-amino-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylacetamide
CID 104897742
(2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide
CID 63706468
2-amino-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]benzamide;dihydrochloride
CID 119946678
N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-4-oxo-4-phenylbutanamide
CID 95208686
(2S)-2-amino-N,3,3-trimethyl-N-[(1-methylpiperidin-3-yl)methyl]butanamide;dihydrochloride
CID 119855588
(2S)-2-amino-N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 104897872
2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide
CID 61436409
2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide
CID 119855609
3-amino-N-(cyclohexylmethyl)-N-methyl-3-phenylpropanamide
CID 60963492
2-(dimethylamino)-2-hydroxy-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]acetamide
CID 170730006
3-(2-aminophenyl)-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]propanamide
CID 120612535

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide (CID 125147227) is (2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide is CN1CCC[C@@H](CN(C)C(=O)[C@H](N)c2ccccc2)C1.
What is the InChIKey of (2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide?
The InChIKey is WEEYJRVVIVIRKZ-UKRRQHHQSA-N. The full InChI is InChI=1S/C16H25N3O/c1-18-10-6-7-13(11-18)12-19(2)16(20)15(17)14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12,17H2,1-2H3/t13-,15-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide?
(2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide has a molecular weight of 275.40 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide is sourced from PubChem (CID 125147227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).