N-(1-adamantyl)-2-hydroxybenzamide

C17H21NO2 — CID 584960

IUPACN-(1-adamantyl)-2-hydroxybenzamide
SMILESO=C(NC12CC3CC(CC(C3)C1)C2)c1ccccc1O
InChIInChI=1S/C17H21NO2/c19-15-4-2-1-3-14(15)16(20)18-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13,19H,5-10H2,(H,18,20)
InChIKeyMZBXMYCYJNPYBX-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.09
Rot. Bonds2

About N-(1-adamantyl)-2-hydroxybenzamide

N-(1-adamantyl)-2-hydroxybenzamide (PubChem CID 584960) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(1-adamantyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(1-adamantyl)-2-hydroxybenzamide
PubChem CID584960
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC NameN-(1-adamantyl)-2-hydroxybenzamide
SMILESO=C(NC12CC3CC(CC(C3)C1)C2)c1ccccc1O
InChIInChI=1S/C17H21NO2/c19-15-4-2-1-3-14(15)16(20)18-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13,19H,5-10H2,(H,18,20)
InChIKeyMZBXMYCYJNPYBX-UHFFFAOYSA-N
XLogP3.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Salacetamide
CID 10252
Benzamide, N,N'-1,6-hexanediylbis(2-hydroxy-
CID 209651
2-hydroxy-N-(4-propylbenzoyl)benzamide
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N-[2-(4-Hydroxy-phenyl)-1,1-dimethyl-ethyl]-benzamide
CID 765444
2-Hydroxy-n-(2-phenylethyl)benzamide
CID 222726
N-Cyclohexyl-2-hydroxybenzene-1-carboximidic acid
CID 114223
N-Butyl-2-hydroxy(1,1'-biphenyl)-3-carboxamide
CID 8579
N-[1-(4-hydroxybenzyl)cyclohexyl]benzamide
CID 878337
N-cinnamoyl-2-hydroxybenzamide
CID 2309780
2-Hydroxy-N-(3-phenyl-propyl)-benzamide
CID 2287872
Disalicylamide
CID 2047843
N-(4-ethylbenzoyl)-2-hydroxy-benzamide
CID 2815187

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-2-hydroxybenzamide?
The IUPAC name of N-(1-adamantyl)-2-hydroxybenzamide (CID 584960) is N-(1-adamantyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(1-adamantyl)-2-hydroxybenzamide?
The canonical SMILES for N-(1-adamantyl)-2-hydroxybenzamide is O=C(NC12CC3CC(CC(C3)C1)C2)c1ccccc1O.
What is the InChIKey of N-(1-adamantyl)-2-hydroxybenzamide?
The InChIKey is MZBXMYCYJNPYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c19-15-4-2-1-3-14(15)16(20)18-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13,19H,5-10H2,(H,18,20).
What are the key properties of N-(1-adamantyl)-2-hydroxybenzamide?
N-(1-adamantyl)-2-hydroxybenzamide has a molecular weight of 271.36 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-2-hydroxybenzamide is sourced from PubChem (CID 584960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).