N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide

C19H25NO3 — CID 883714

IUPACN-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)NC2C3CC4CC(C3)CC2C4)cc1
InChIInChI=1S/C19H25NO3/c1-22-16-2-4-17(5-3-16)23-11-18(21)20-19-14-7-12-6-13(9-14)10-15(19)8-12/h2-5,12-15,19H,6-11H2,1H3,(H,20,21)
InChIKeyLDXPNOGQLNMELS-UHFFFAOYSA-N
MW315.41 g/mol
LogP3.01
Rot. Bonds5

About N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide

N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide (PubChem CID 883714) has the molecular formula C19H25NO3 and a molecular weight of 315.41 g/mol. Its IUPAC name is N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide
PubChem CID883714
Molecular FormulaC19H25NO3
Molecular Weight315.41 g/mol
Exact Mass315.18
IUPAC NameN-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)NC2C3CC4CC(C3)CC2C4)cc1
InChIInChI=1S/C19H25NO3/c1-22-16-2-4-17(5-3-16)23-11-18(21)20-19-14-7-12-6-13(9-14)10-15(19)8-12/h2-5,12-15,19H,6-11H2,1H3,(H,20,21)
InChIKeyLDXPNOGQLNMELS-UHFFFAOYSA-N
XLogP3.01
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.41
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-adamantyl)-2-(4-methoxyphenoxy)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-(2-adamantyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
CID 2268550
N-(2-adamantyl)-2-methoxyacetamide
CID 24659070
2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1015196
N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)acetamide
CID 121260490
N-(2-adamantyl)-2-(2-bromo-4-methylphenoxy)acetamide
CID 1370294
2-(4-methoxyphenoxy)-N-methylacetamide
CID 606867
N-(2-adamantyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 19443228
1-(2-adamantyl)-3-(4-ethoxyphenyl)urea
CID 17283236
2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide
CID 4085984
2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 748750
1-(1-adamantyl)-2-(4-methoxyphenoxy)ethanone
CID 102403256
N-(2-adamantyl)-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide
CID 167763232

Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide (CID 883714) is N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)NC2C3CC4CC(C3)CC2C4)cc1.
What is the InChIKey of N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide?
The InChIKey is LDXPNOGQLNMELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO3/c1-22-16-2-4-17(5-3-16)23-11-18(21)20-19-14-7-12-6-13(9-14)10-15(19)8-12/h2-5,12-15,19H,6-11H2,1H3,(H,20,21).
What are the key properties of N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide?
N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide has a molecular weight of 315.41 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 883714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).