N-(2-acetyl-1-adamantyl)acetamide

C14H21NO2 — CID 15498908

IUPACN-(2-acetyl-1-adamantyl)acetamide
SMILESCC(=O)NC12CC3CC(CC(C3)C1C(C)=O)C2
InChIInChI=1S/C14H21NO2/c1-8(16)13-12-4-10-3-11(5-12)7-14(13,6-10)15-9(2)17/h10-13H,3-7H2,1-2H3,(H,15,17)
InChIKeyWZKCCHPAGCUENT-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.91
Rot. Bonds2

About N-(2-acetyl-1-adamantyl)acetamide

N-(2-acetyl-1-adamantyl)acetamide (PubChem CID 15498908) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-(2-acetyl-1-adamantyl)acetamide.

Molecular Properties

Compound NameN-(2-acetyl-1-adamantyl)acetamide
PubChem CID15498908
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN-(2-acetyl-1-adamantyl)acetamide
SMILESCC(=O)NC12CC3CC(CC(C3)C1C(C)=O)C2
InChIInChI=1S/C14H21NO2/c1-8(16)13-12-4-10-3-11(5-12)7-14(13,6-10)15-9(2)17/h10-13H,3-7H2,1-2H3,(H,15,17)
InChIKeyWZKCCHPAGCUENT-UHFFFAOYSA-N
XLogP1.91
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-acetyl-1-adamantyl)acetamide?
The IUPAC name of N-(2-acetyl-1-adamantyl)acetamide (CID 15498908) is N-(2-acetyl-1-adamantyl)acetamide.
What is the SMILES notation for N-(2-acetyl-1-adamantyl)acetamide?
The canonical SMILES for N-(2-acetyl-1-adamantyl)acetamide is CC(=O)NC12CC3CC(CC(C3)C1C(C)=O)C2.
What is the InChIKey of N-(2-acetyl-1-adamantyl)acetamide?
The InChIKey is WZKCCHPAGCUENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-8(16)13-12-4-10-3-11(5-12)7-14(13,6-10)15-9(2)17/h10-13H,3-7H2,1-2H3,(H,15,17).
What are the key properties of N-(2-acetyl-1-adamantyl)acetamide?
N-(2-acetyl-1-adamantyl)acetamide has a molecular weight of 235.33 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetyl-1-adamantyl)acetamide is sourced from PubChem (CID 15498908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).