N-(2-adamantyl)-N,2-dimethylpropanamide

C15H25NO — CID 60751626

IUPACN-(2-adamantyl)-N,2-dimethylpropanamide
SMILESCC(C)C(=O)N(C)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C15H25NO/c1-9(2)15(17)16(3)14-12-5-10-4-11(7-12)8-13(14)6-10/h9-14H,4-8H2,1-3H3
InChIKeyFQVCPZVKIFXJGZ-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.93
Rot. Bonds2

About N-(2-adamantyl)-N,2-dimethylpropanamide

N-(2-adamantyl)-N,2-dimethylpropanamide (PubChem CID 60751626) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N-(2-adamantyl)-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2-adamantyl)-N,2-dimethylpropanamide
PubChem CID60751626
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN-(2-adamantyl)-N,2-dimethylpropanamide
SMILESCC(C)C(=O)N(C)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C15H25NO/c1-9(2)15(17)16(3)14-12-5-10-4-11(7-12)8-13(14)6-10/h9-14H,4-8H2,1-3H3
InChIKeyFQVCPZVKIFXJGZ-UHFFFAOYSA-N
XLogP2.93
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)-N,2-dimethylpropanamide?
The IUPAC name of N-(2-adamantyl)-N,2-dimethylpropanamide (CID 60751626) is N-(2-adamantyl)-N,2-dimethylpropanamide.
What is the SMILES notation for N-(2-adamantyl)-N,2-dimethylpropanamide?
The canonical SMILES for N-(2-adamantyl)-N,2-dimethylpropanamide is CC(C)C(=O)N(C)C1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(2-adamantyl)-N,2-dimethylpropanamide?
The InChIKey is FQVCPZVKIFXJGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-9(2)15(17)16(3)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)-N,2-dimethylpropanamide?
N-(2-adamantyl)-N,2-dimethylpropanamide has a molecular weight of 235.37 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-N,2-dimethylpropanamide is sourced from PubChem (CID 60751626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).