2-amino-N-(3,3-diphenylpropyl)acetamide

C17H20N2O — CID 770493

IUPAC2-amino-N-(3,3-diphenylpropyl)acetamide
SMILESNCC(=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c18-13-17(20)19-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,11-13,18H2,(H,19,20)
InChIKeyMAZZOUYMSPLGHM-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.28
Rot. Bonds6

About 2-amino-N-(3,3-diphenylpropyl)acetamide

2-amino-N-(3,3-diphenylpropyl)acetamide (PubChem CID 770493) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-amino-N-(3,3-diphenylpropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3,3-diphenylpropyl)acetamide
PubChem CID770493
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-amino-N-(3,3-diphenylpropyl)acetamide
SMILESNCC(=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c18-13-17(20)19-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,11-13,18H2,(H,19,20)
InChIKeyMAZZOUYMSPLGHM-UHFFFAOYSA-N
XLogP2.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,3-diphenylpropyl)acetamide?
The IUPAC name of 2-amino-N-(3,3-diphenylpropyl)acetamide (CID 770493) is 2-amino-N-(3,3-diphenylpropyl)acetamide.
What is the SMILES notation for 2-amino-N-(3,3-diphenylpropyl)acetamide?
The canonical SMILES for 2-amino-N-(3,3-diphenylpropyl)acetamide is NCC(=O)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-amino-N-(3,3-diphenylpropyl)acetamide?
The InChIKey is MAZZOUYMSPLGHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c18-13-17(20)19-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,11-13,18H2,(H,19,20).
What are the key properties of 2-amino-N-(3,3-diphenylpropyl)acetamide?
2-amino-N-(3,3-diphenylpropyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,3-diphenylpropyl)acetamide is sourced from PubChem (CID 770493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).