N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide

C26H31NO2 — CID 3762847

IUPACN-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide
SMILESCC(NC(=O)C(O)(c1ccccc1)c1ccccc1)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C26H31NO2/c1-18(25-15-19-12-20(16-25)14-21(13-19)17-25)27-24(28)26(29,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,18-21,29H,12-17H2,1H3,(H,27,28)
InChIKeyDYMJFXXSSDSATL-UHFFFAOYSA-N
MW389.54 g/mol
LogP4.64
Rot. Bonds5

About N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide

N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide (PubChem CID 3762847) has the molecular formula C26H31NO2 and a molecular weight of 389.54 g/mol. Its IUPAC name is N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide
PubChem CID3762847
Molecular FormulaC26H31NO2
Molecular Weight389.54 g/mol
Exact Mass389.24
IUPAC NameN-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide
SMILESCC(NC(=O)C(O)(c1ccccc1)c1ccccc1)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C26H31NO2/c1-18(25-15-19-12-20(16-25)14-21(13-19)17-25)27-24(28)26(29,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,18-21,29H,12-17H2,1H3,(H,27,28)
InChIKeyDYMJFXXSSDSATL-UHFFFAOYSA-N
XLogP4.64
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.54
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide 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-[(1S)-1-(1-adamantyl)ethyl]-2,2-dichloropropanamide
CID 7741613
N-[(1R)-1-(1-adamantyl)ethyl]-3,5-bis(trifluoromethyl)benzamide
CID 7309342
N-[(1S)-1-(1-adamantyl)ethyl]-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide
CID 7484677
N-[1-(1-adamantyl)ethyl]-2-phenoxyacetamide
CID 4805369
N-[(2S)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide
CID 7800864
N-[(1R)-1-(1-adamantyl)ethyl]-2-methylsulfonylbenzamide
CID 7929248
(2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenylpentanamide
CID 7929301
N-(1-adamantyl)-2,2-diphenylpropanamide
CID 10737199
N-[(1S)-1-(1-adamantyl)ethyl]-2-methyl-5-phenylfuran-3-carboxamide
CID 7371510
N-[1-(1-adamantyl)ethyl]-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide
CID 108509196
N-[1-(1-adamantyl)ethyl]-1-(benzenesulfonyl)cyclopentane-1-carboxamide
CID 16591786
1-[1-(1-adamantyl)ethyl]-3-(2-methoxyphenyl)urea
CID 108866526

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide?
The IUPAC name of N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide (CID 3762847) is N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide.
What is the SMILES notation for N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide?
The canonical SMILES for N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide is CC(NC(=O)C(O)(c1ccccc1)c1ccccc1)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide?
The InChIKey is DYMJFXXSSDSATL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31NO2/c1-18(25-15-19-12-20(16-25)14-21(13-19)17-25)27-24(28)26(29,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,18-21,29H,12-17H2,1H3,(H,27,28).
What are the key properties of N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide?
N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide has a molecular weight of 389.54 g/mol, XLogP of 4.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenylacetamide is sourced from PubChem (CID 3762847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).