N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide

C24H27NO2 — CID 7732550

IUPACN-(1-adamantyl)-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C24H27NO2/c26-23(25-24-13-17-10-18(14-24)12-19(11-17)15-24)16-27-22-9-5-4-8-21(22)20-6-2-1-3-7-20/h1-9,17-19H,10-16H2,(H,25,26)
InChIKeyULRBLJZSUYWKIG-UHFFFAOYSA-N
MW361.48 g/mol
LogP4.82
Rot. Bonds5

About N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide

N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide (PubChem CID 7732550) has the molecular formula C24H27NO2 and a molecular weight of 361.48 g/mol. Its IUPAC name is N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(1-adamantyl)-2-(2-phenylphenoxy)acetamide
PubChem CID7732550
Molecular FormulaC24H27NO2
Molecular Weight361.48 g/mol
Exact Mass361.20
IUPAC NameN-(1-adamantyl)-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C24H27NO2/c26-23(25-24-13-17-10-18(14-24)12-19(11-17)15-24)16-27-22-9-5-4-8-21(22)20-6-2-1-3-7-20/h1-9,17-19H,10-16H2,(H,25,26)
InChIKeyULRBLJZSUYWKIG-UHFFFAOYSA-N
XLogP4.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.48
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-adamantyl)-2-(2-hydroxyphenoxy)acetamide
CID 78773695
[2-(1-adamantylamino)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 7844599
[2-(1-adamantylamino)-2-oxoethyl] 2-phenoxyacetate
CID 5158793
[2-(1-adamantylamino)-2-oxoethyl] 2-phenylacetate
CID 3502663
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 8885763
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
1-N',4-N'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide
CID 3554709
N-(1-adamantyl)-2-(4-bromo-2,5-dimethylphenoxy)acetamide
CID 5022507
N-(1-adamantyl)-2-(2-amino-2-oxoethoxy)benzamide
CID 578415
N-(1-adamantyl)-4-(2-aminophenoxy)butanamide
CID 84555980
2-(2-phenylphenoxy)-N-propylacetamide
CID 112788813

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide (CID 7732550) is N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide is O=C(COc1ccccc1-c1ccccc1)NC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide?
The InChIKey is ULRBLJZSUYWKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NO2/c26-23(25-24-13-17-10-18(14-24)12-19(11-17)15-24)16-27-22-9-5-4-8-21(22)20-6-2-1-3-7-20/h1-9,17-19H,10-16H2,(H,25,26).
What are the key properties of N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide?
N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide has a molecular weight of 361.48 g/mol, XLogP of 4.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 7732550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).