2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide

C17H27N3O — CID 119866660

IUPAC2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide
SMILESCC(C)N1CCCC(CNC(=O)C(N)c2ccccc2)C1
InChIInChI=1S/C17H27N3O/c1-13(2)20-10-6-7-14(12-20)11-19-17(21)16(18)15-8-4-3-5-9-15/h3-5,8-9,13-14,16H,6-7,10-12,18H2,1-2H3,(H,19,21)
InChIKeyGZNRRUHPCNBWSV-UHFFFAOYSA-N
MW289.42 g/mol
LogP1.92
Rot. Bonds5

About 2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide

2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide (PubChem CID 119866660) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide
PubChem CID119866660
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide
SMILESCC(C)N1CCCC(CNC(=O)C(N)c2ccccc2)C1
InChIInChI=1S/C17H27N3O/c1-13(2)20-10-6-7-14(12-20)11-19-17(21)16(18)15-8-4-3-5-9-15/h3-5,8-9,13-14,16H,6-7,10-12,18H2,1-2H3,(H,19,21)
InChIKeyGZNRRUHPCNBWSV-UHFFFAOYSA-N
XLogP1.92
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide?
The IUPAC name of 2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide (CID 119866660) is 2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide is CC(C)N1CCCC(CNC(=O)C(N)c2ccccc2)C1.
What is the InChIKey of 2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide?
The InChIKey is GZNRRUHPCNBWSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-13(2)20-10-6-7-14(12-20)11-19-17(21)16(18)15-8-4-3-5-9-15/h3-5,8-9,13-14,16H,6-7,10-12,18H2,1-2H3,(H,19,21).
What are the key properties of 2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide?
2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide has a molecular weight of 289.42 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide is sourced from PubChem (CID 119866660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).