N-(2-adamantyl)-2-methoxy-N-methylpropanamide

C15H25NO2 — CID 113225639

IUPACN-(2-adamantyl)-2-methoxy-N-methylpropanamide
SMILESCOC(C)C(=O)N(C)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C15H25NO2/c1-9(18-3)15(17)16(2)14-12-5-10-4-11(7-12)8-13(14)6-10/h9-14H,4-8H2,1-3H3
InChIKeyFRVNYEAMOCESKY-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.30
Rot. Bonds3

About N-(2-adamantyl)-2-methoxy-N-methylpropanamide

N-(2-adamantyl)-2-methoxy-N-methylpropanamide (PubChem CID 113225639) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(2-adamantyl)-2-methoxy-N-methylpropanamide.

Molecular Properties

Compound NameN-(2-adamantyl)-2-methoxy-N-methylpropanamide
PubChem CID113225639
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC NameN-(2-adamantyl)-2-methoxy-N-methylpropanamide
SMILESCOC(C)C(=O)N(C)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C15H25NO2/c1-9(18-3)15(17)16(2)14-12-5-10-4-11(7-12)8-13(14)6-10/h9-14H,4-8H2,1-3H3
InChIKeyFRVNYEAMOCESKY-UHFFFAOYSA-N
XLogP2.30
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(2-adamantyl)-2-methoxy-N-methylpropanamide 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)-N,2-dimethylpropanamide
CID 60751626
N-(2-adamantyl)-3-amino-N,2-dimethylpropanamide
CID 62670869
N-cyclopropyl-2-methoxy-N-methylpropanamide
CID 115593382
N-(2-adamantyl)-2-bromo-N-methylbutanamide
CID 55126314
N-(2-adamantyl)-2-amino-N-methylhexanamide
CID 60946117
N-(4-aminocyclohexyl)-2-methoxy-N-methylpropanamide
CID 115737651
2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide
CID 112685758
N-(2-adamantyl)-2-amino-N,2-dimethylpropanamide
CID 61266019
N-(2-adamantyl)-N-methylcyclohexanecarboxamide
CID 78858578
N-(2-adamantyl)-3-amino-N,2,2,3-tetramethylbutanamide
CID 65269663
N-(2-adamantyl)-2-(2-aminoethoxy)-N-methylacetamide
CID 79473762
(2R)-N-(2-adamantyl)-N-methyl-5-oxopyrrolidine-2-carboxamide
CID 75407094

Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)-2-methoxy-N-methylpropanamide?
The IUPAC name of N-(2-adamantyl)-2-methoxy-N-methylpropanamide (CID 113225639) is N-(2-adamantyl)-2-methoxy-N-methylpropanamide.
What is the SMILES notation for N-(2-adamantyl)-2-methoxy-N-methylpropanamide?
The canonical SMILES for N-(2-adamantyl)-2-methoxy-N-methylpropanamide is COC(C)C(=O)N(C)C1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(2-adamantyl)-2-methoxy-N-methylpropanamide?
The InChIKey is FRVNYEAMOCESKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-9(18-3)15(17)16(2)14-12-5-10-4-11(7-12)8-13(14)6-10/h9-14H,4-8H2,1-3H3.
What are the key properties of N-(2-adamantyl)-2-methoxy-N-methylpropanamide?
N-(2-adamantyl)-2-methoxy-N-methylpropanamide has a molecular weight of 251.37 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-2-methoxy-N-methylpropanamide is sourced from PubChem (CID 113225639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).