(2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide

C16H25N3O — CID 104897650

IUPAC(2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(NC(=O)[C@@H](N)c2ccccc2)CC1
InChIInChI=1S/C16H25N3O/c1-2-10-19-11-8-14(9-12-19)18-16(20)15(17)13-6-4-3-5-7-13/h3-7,14-15H,2,8-12,17H2,1H3,(H,18,20)/t15-/m0/s1
InChIKeyWRPJEYFMEFDZID-HNNXBMFYSA-N
MW275.40 g/mol
LogP1.68
Rot. Bonds5

About (2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide

(2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide (PubChem CID 104897650) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is (2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name(2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide
PubChem CID104897650
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name(2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(NC(=O)[C@@H](N)c2ccccc2)CC1
InChIInChI=1S/C16H25N3O/c1-2-10-19-11-8-14(9-12-19)18-16(20)15(17)13-6-4-3-5-7-13/h3-7,14-15H,2,8-12,17H2,1H3,(H,18,20)/t15-/m0/s1
InChIKeyWRPJEYFMEFDZID-HNNXBMFYSA-N
XLogP1.68
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride
CID 120669407
2-amino-N-(1-ethylsulfonylpiperidin-4-yl)-2-phenylacetamide
CID 119278332
2-amino-N-(1-butylpiperidin-4-yl)-2-(4-methylphenyl)acetamide
CID 120670008
2-amino-2-phenyl-N-(1-prop-2-enylpiperidin-4-yl)acetamide
CID 119879084
4-[[(2R)-2-amino-2-phenylacetyl]amino]-N-ethylpiperidine-1-carboxamide
CID 56867282
(2S)-2-amino-N-(1-methylsulfonylpiperidin-4-yl)-2-phenylacetamide
CID 104897197
2-phenyl-N-(1-propylpiperidin-4-yl)-2-pyrazol-1-ylacetamide
CID 51108379
(2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide
CID 61169816
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
CID 61241817
(2S)-2-amino-N-(1-propylpiperidin-4-yl)propanamide;dihydrochloride
CID 119834930
(2R)-2-amino-N-(1-propylpiperidin-4-yl)propanamide;dihydrochloride
CID 119834920
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide?
The IUPAC name of (2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide (CID 104897650) is (2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide.
What is the SMILES notation for (2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide?
The canonical SMILES for (2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide is CCCN1CCC(NC(=O)[C@@H](N)c2ccccc2)CC1.
What is the InChIKey of (2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide?
The InChIKey is WRPJEYFMEFDZID-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-2-10-19-11-8-14(9-12-19)18-16(20)15(17)13-6-4-3-5-7-13/h3-7,14-15H,2,8-12,17H2,1H3,(H,18,20)/t15-/m0/s1.
What are the key properties of (2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide?
(2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide has a molecular weight of 275.40 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide is sourced from PubChem (CID 104897650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).