2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide

C20H23NO2 — CID 808616

IUPAC2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide
SMILESO=C(Cc1ccccc1)NCC1(c2ccccc2)CCOCC1
InChIInChI=1S/C20H23NO2/c22-19(15-17-7-3-1-4-8-17)21-16-20(11-13-23-14-12-20)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,22)
InChIKeyUTADPDDHFOMHLN-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.09
Rot. Bonds5

About 2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide

2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide (PubChem CID 808616) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide
PubChem CID808616
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide
SMILESO=C(Cc1ccccc1)NCC1(c2ccccc2)CCOCC1
InChIInChI=1S/C20H23NO2/c22-19(15-17-7-3-1-4-8-17)21-16-20(11-13-23-14-12-20)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,22)
InChIKeyUTADPDDHFOMHLN-UHFFFAOYSA-N
XLogP3.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Normeperidine
CID 32414
N-(3,3-diphenylpropyl)-2-phenylacetamide
CID 1293167
N-[3-(morpholin-4-yl)propyl]-2,2-diphenylacetamide
CID 2166461
2,2-diphenyl-N-(3-phenylpropyl)acetamide
CID 2385541
2-phenyl-N-(2-phenylethyl)butanamide
CID 2905215
(4-Phenyl-tetrahydro-pyran-4-yl)-piperidin-1-yl-methanone
CID 649168
N-(oxan-4-yl)-6-phenylhexanamide
CID 154665768
1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide
CID 1319645
2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide
CID 2162324
N-Butyl-2,2-diphenylacetamide
CID 101232
N-[(4-phenyloxan-4-yl)methyl]acetamide
CID 755211
N-(2-morpholin-4-ylethyl)-2-(4-phenylphenyl)acetamide
CID 649839

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide?
The IUPAC name of 2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide (CID 808616) is 2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide?
The canonical SMILES for 2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide is O=C(Cc1ccccc1)NCC1(c2ccccc2)CCOCC1.
What is the InChIKey of 2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide?
The InChIKey is UTADPDDHFOMHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c22-19(15-17-7-3-1-4-8-17)21-16-20(11-13-23-14-12-20)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,22).
What are the key properties of 2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide?
2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide has a molecular weight of 309.41 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(4-phenyloxan-4-yl)methyl]acetamide is sourced from PubChem (CID 808616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).