N-(2-benzhydryloxyethyl)acetamide

C17H19NO2 — CID 86155091

IUPACN-(2-benzhydryloxyethyl)acetamide
SMILESCC(=O)NCCOC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-14(19)18-12-13-20-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,18,19)
InChIKeyAWIPIKYVEVPPRS-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.93
Rot. Bonds6

About N-(2-benzhydryloxyethyl)acetamide

N-(2-benzhydryloxyethyl)acetamide (PubChem CID 86155091) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2-benzhydryloxyethyl)acetamide.

Molecular Properties

Compound NameN-(2-benzhydryloxyethyl)acetamide
PubChem CID86155091
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(2-benzhydryloxyethyl)acetamide
SMILESCC(=O)NCCOC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-14(19)18-12-13-20-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,18,19)
InChIKeyAWIPIKYVEVPPRS-UHFFFAOYSA-N
XLogP2.93
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-benzhydryloxyethyl)acetamide?
The IUPAC name of N-(2-benzhydryloxyethyl)acetamide (CID 86155091) is N-(2-benzhydryloxyethyl)acetamide.
What is the SMILES notation for N-(2-benzhydryloxyethyl)acetamide?
The canonical SMILES for N-(2-benzhydryloxyethyl)acetamide is CC(=O)NCCOC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-benzhydryloxyethyl)acetamide?
The InChIKey is AWIPIKYVEVPPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-14(19)18-12-13-20-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,18,19).
What are the key properties of N-(2-benzhydryloxyethyl)acetamide?
N-(2-benzhydryloxyethyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzhydryloxyethyl)acetamide is sourced from PubChem (CID 86155091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).