N-(4-hydroxy-1-adamantyl)acetamide

C12H19NO2 — CID 14948121

IUPACN-(4-hydroxy-1-adamantyl)acetamide
SMILESCC(=O)NC12CC3CC(C1)C(O)C(C3)C2
InChIInChI=1S/C12H19NO2/c1-7(14)13-12-4-8-2-9(5-12)11(15)10(3-8)6-12/h8-11,15H,2-6H2,1H3,(H,13,14)
InChIKeyJJFQGTPOWXTNDU-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.06
Rot. Bonds1

About N-(4-hydroxy-1-adamantyl)acetamide

N-(4-hydroxy-1-adamantyl)acetamide (PubChem CID 14948121) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(4-hydroxy-1-adamantyl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxy-1-adamantyl)acetamide
PubChem CID14948121
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC NameN-(4-hydroxy-1-adamantyl)acetamide
SMILESCC(=O)NC12CC3CC(C1)C(O)C(C3)C2
InChIInChI=1S/C12H19NO2/c1-7(14)13-12-4-8-2-9(5-12)11(15)10(3-8)6-12/h8-11,15H,2-6H2,1H3,(H,13,14)
InChIKeyJJFQGTPOWXTNDU-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3S,5R)-4-methyl-1-adamantyl]acetamide
CID 11896190
N-(3-acetamido-1-adamantyl)acetamide
CID 2817797
1-(4-hydroxy-1-adamantyl)ethanone
CID 14147100
N-[(5S,7S)-3-hydroxy-1-adamantyl]acetamide
CID 98051722
N-(3-hydroxy-1-adamantyl)acetamide
CID 2842792
N-(4-amino-3,7-dimethyl-1-bicyclo[3.3.1]nonanyl)acetamide
CID 123772952
N'-(1-adamantyl)acetohydrazide
CID 57252172
N-[(1S,3S)-3-acetamido-5-methyl-1-adamantyl]acetamide
CID 98105097
N-[(1S,3R)-5-acetamido-2-adamantyl]-5-chloro-1-cyclopentylpyrazole-4-carboxamide
CID 67020990
2-[carboxymethyl(1-tricyclo[3.3.1.03,7]nonanylcarbamoyl)amino]acetic acid
CID 135232399
N-(5-acetamido-2-adamantyl)-5-chloro-1-cyclohexylpyrazole-4-carboxamide
CID 58972825
5-(1-adamantyl)adamantan-2-ol
CID 68898703

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-1-adamantyl)acetamide?
The IUPAC name of N-(4-hydroxy-1-adamantyl)acetamide (CID 14948121) is N-(4-hydroxy-1-adamantyl)acetamide.
What is the SMILES notation for N-(4-hydroxy-1-adamantyl)acetamide?
The canonical SMILES for N-(4-hydroxy-1-adamantyl)acetamide is CC(=O)NC12CC3CC(C1)C(O)C(C3)C2.
What is the InChIKey of N-(4-hydroxy-1-adamantyl)acetamide?
The InChIKey is JJFQGTPOWXTNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-7(14)13-12-4-8-2-9(5-12)11(15)10(3-8)6-12/h8-11,15H,2-6H2,1H3,(H,13,14).
What are the key properties of N-(4-hydroxy-1-adamantyl)acetamide?
N-(4-hydroxy-1-adamantyl)acetamide has a molecular weight of 209.29 g/mol, XLogP of 1.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-1-adamantyl)acetamide is sourced from PubChem (CID 14948121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).