2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide

C20H25N3O — CID 120669904

IUPAC2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide
SMILESCc1ccc(C(N)C(=O)NC2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C20H25N3O/c1-15-7-9-16(10-8-15)19(21)20(24)22-17-11-13-23(14-12-17)18-5-3-2-4-6-18/h2-10,17,19H,11-14,21H2,1H3,(H,22,24)
InChIKeyVQDJAONGHIKSAC-UHFFFAOYSA-N
MW323.44 g/mol
LogP2.78
Rot. Bonds4

About 2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide

2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide (PubChem CID 120669904) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is 2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide
PubChem CID120669904
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC Name2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide
SMILESCc1ccc(C(N)C(=O)NC2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C20H25N3O/c1-15-7-9-16(10-8-15)19(21)20(24)22-17-11-13-23(14-12-17)18-5-3-2-4-6-18/h2-10,17,19H,11-14,21H2,1H3,(H,22,24)
InChIKeyVQDJAONGHIKSAC-UHFFFAOYSA-N
XLogP2.78
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
The IUPAC name of 2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide (CID 120669904) is 2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide is Cc1ccc(C(N)C(=O)NC2CCN(c3ccccc3)CC2)cc1.
What is the InChIKey of 2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
The InChIKey is VQDJAONGHIKSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c1-15-7-9-16(10-8-15)19(21)20(24)22-17-11-13-23(14-12-17)18-5-3-2-4-6-18/h2-10,17,19H,11-14,21H2,1H3,(H,22,24).
What are the key properties of 2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide has a molecular weight of 323.44 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide is sourced from PubChem (CID 120669904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).