2-benzhydryloxy-N-tert-butylacetamide

C19H23NO2 — CID 22159724

IUPAC2-benzhydryloxy-N-tert-butylacetamide
SMILESCC(C)(C)NC(=O)COC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-19(2,3)20-17(21)14-22-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,14H2,1-3H3,(H,20,21)
InChIKeyWCPYZKCLYRORSM-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.71
Rot. Bonds5

About 2-benzhydryloxy-N-tert-butylacetamide

2-benzhydryloxy-N-tert-butylacetamide (PubChem CID 22159724) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-benzhydryloxy-N-tert-butylacetamide.

Molecular Properties

Compound Name2-benzhydryloxy-N-tert-butylacetamide
PubChem CID22159724
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-benzhydryloxy-N-tert-butylacetamide
SMILESCC(C)(C)NC(=O)COC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-19(2,3)20-17(21)14-22-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,14H2,1-3H3,(H,20,21)
InChIKeyWCPYZKCLYRORSM-UHFFFAOYSA-N
XLogP3.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-benzhydryloxy-N-tert-butylacetamide?
The IUPAC name of 2-benzhydryloxy-N-tert-butylacetamide (CID 22159724) is 2-benzhydryloxy-N-tert-butylacetamide.
What is the SMILES notation for 2-benzhydryloxy-N-tert-butylacetamide?
The canonical SMILES for 2-benzhydryloxy-N-tert-butylacetamide is CC(C)(C)NC(=O)COC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-benzhydryloxy-N-tert-butylacetamide?
The InChIKey is WCPYZKCLYRORSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-19(2,3)20-17(21)14-22-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,14H2,1-3H3,(H,20,21).
What are the key properties of 2-benzhydryloxy-N-tert-butylacetamide?
2-benzhydryloxy-N-tert-butylacetamide has a molecular weight of 297.40 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzhydryloxy-N-tert-butylacetamide is sourced from PubChem (CID 22159724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).