N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide

C16H21NO2 — CID 103956855

IUPACN-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)NCC2CC3CCC2C3)ccc1O
InChIInChI=1S/C16H21NO2/c1-10-6-13(4-5-15(10)18)16(19)17-9-14-8-11-2-3-12(14)7-11/h4-6,11-12,14,18H,2-3,7-9H2,1H3,(H,17,19)
InChIKeySWZDCEXNJIJUBF-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.87
Rot. Bonds3

About N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide

N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide (PubChem CID 103956855) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide
PubChem CID103956855
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC NameN-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)NCC2CC3CCC2C3)ccc1O
InChIInChI=1S/C16H21NO2/c1-10-6-13(4-5-15(10)18)16(19)17-9-14-8-11-2-3-12(14)7-11/h4-6,11-12,14,18H,2-3,7-9H2,1H3,(H,17,19)
InChIKeySWZDCEXNJIJUBF-UHFFFAOYSA-N
XLogP2.87
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide with MolForge

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Related Compounds

1-N-[[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]methyl]-3-N-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methyl]benzene-1,3-dicarboxamide
CID 98155306
N-[[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]methyl]-3-(methanesulfonamido)-4-methylbenzamide
CID 98755984
4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107676879
N-(2-bicyclo[2.2.1]heptanylmethyl)-4-fluoro-2-methylbenzamide
CID 112702559
4-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-3-methoxybenzamide
CID 104782928
N-(2-bicyclo[2.2.1]heptanylmethyl)-4-(chloromethyl)benzamide
CID 63683122
N-(2-bicyclo[2.2.1]heptanylmethyl)-5-chloro-2-hydroxybenzamide
CID 55232835
4-hydroxy-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide
CID 103956686
N-(2-bicyclo[2.2.1]heptanylmethyl)-4-(N'-hydroxycarbamimidoyl)benzamide
CID 77017130
4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 107671970
N-(2-bicyclo[2.2.1]heptanylmethyl)-3,4,5-triethoxybenzamide
CID 60618253
N-(2-bicyclo[2.2.1]heptanylmethyl)-2-hydrazinyl-5-methylbenzamide
CID 63686870

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide (CID 103956855) is N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide is Cc1cc(C(=O)NCC2CC3CCC2C3)ccc1O.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide?
The InChIKey is SWZDCEXNJIJUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-10-6-13(4-5-15(10)18)16(19)17-9-14-8-11-2-3-12(14)7-11/h4-6,11-12,14,18H,2-3,7-9H2,1H3,(H,17,19).
What are the key properties of N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide?
N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide has a molecular weight of 259.35 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 103956855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).