2-(2-adamantyl)-2-phenoxyacetamide

C18H23NO2 — CID 67285468

IUPAC2-(2-adamantyl)-2-phenoxyacetamide
SMILESNC(=O)C(Oc1ccccc1)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C18H23NO2/c19-18(20)17(21-15-4-2-1-3-5-15)16-13-7-11-6-12(9-13)10-14(16)8-11/h1-5,11-14,16-17H,6-10H2,(H2,19,20)
InChIKeyRWQXJDVHCPQKFZ-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.99
Rot. Bonds4

About 2-(2-adamantyl)-2-phenoxyacetamide

2-(2-adamantyl)-2-phenoxyacetamide (PubChem CID 67285468) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-(2-adamantyl)-2-phenoxyacetamide.

Molecular Properties

Compound Name2-(2-adamantyl)-2-phenoxyacetamide
PubChem CID67285468
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-(2-adamantyl)-2-phenoxyacetamide
SMILESNC(=O)C(Oc1ccccc1)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C18H23NO2/c19-18(20)17(21-15-4-2-1-3-5-15)16-13-7-11-6-12(9-13)10-14(16)8-11/h1-5,11-14,16-17H,6-10H2,(H2,19,20)
InChIKeyRWQXJDVHCPQKFZ-UHFFFAOYSA-N
XLogP2.99
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-adamantyl)-2-phenoxyacetamide 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

ethyl 2-(2-adamantyl)-3-oxo-3-phenylpropanoate
CID 23649476
2-adamantyl(phenyl)methanamine
CID 81096130
3-[2-adamantyl(phenyl)methyl]-2-oxo-1,3-oxazolidine-5-carboxamide
CID 168849421
3-hydroxy-2-phenoxypropanamide
CID 91367159
2-phenoxy-2-[(2-phenylacetyl)amino]acetamide
CID 54258999
diphenyl 2-cyclopentylpropanedioate
CID 102478722
2-[methoxy(phenyl)methyl]adamantane
CID 86199572
3-methyl-2-phenoxypentanamide
CID 173059765
2-(2-adamantyl)-2-[(2-hydroxy-1-phenylethyl)amino]acetic acid
CID 174731482
2-(5-methyl-2-propan-2-ylcyclohexyl)-2-phenoxyacetic acid
CID 118599668
phenyl (1S,4R)-bicyclo[2.2.1]heptane-2-carboxylate
CID 170698854
2-(2-adamantyl)-2-aminoacetyl chloride
CID 13209015

Frequently Asked Questions

What is the IUPAC name of 2-(2-adamantyl)-2-phenoxyacetamide?
The IUPAC name of 2-(2-adamantyl)-2-phenoxyacetamide (CID 67285468) is 2-(2-adamantyl)-2-phenoxyacetamide.
What is the SMILES notation for 2-(2-adamantyl)-2-phenoxyacetamide?
The canonical SMILES for 2-(2-adamantyl)-2-phenoxyacetamide is NC(=O)C(Oc1ccccc1)C1C2CC3CC(C2)CC1C3.
What is the InChIKey of 2-(2-adamantyl)-2-phenoxyacetamide?
The InChIKey is RWQXJDVHCPQKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c19-18(20)17(21-15-4-2-1-3-5-15)16-13-7-11-6-12(9-13)10-14(16)8-11/h1-5,11-14,16-17H,6-10H2,(H2,19,20).
What are the key properties of 2-(2-adamantyl)-2-phenoxyacetamide?
2-(2-adamantyl)-2-phenoxyacetamide has a molecular weight of 285.39 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-adamantyl)-2-phenoxyacetamide is sourced from PubChem (CID 67285468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).