N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide

C14H19NO2 — CID 79878341

IUPACN-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide
SMILESCC1(C)CCCC1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H19NO2/c1-14(2)9-3-4-12(14)15-13(17)10-5-7-11(16)8-6-10/h5-8,12,16H,3-4,9H2,1-2H3,(H,15,17)
InChIKeyOVOGYAZOGNSGTB-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.70
Rot. Bonds2

About N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide

N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide (PubChem CID 79878341) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide
PubChem CID79878341
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide
SMILESCC1(C)CCCC1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H19NO2/c1-14(2)9-3-4-12(14)15-13(17)10-5-7-11(16)8-6-10/h5-8,12,16H,3-4,9H2,1-2H3,(H,15,17)
InChIKeyOVOGYAZOGNSGTB-UHFFFAOYSA-N
XLogP2.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide
CID 79840670
3-[4-[(2,2-dimethylcyclopentyl)carbamoyl]phenyl]prop-2-enoic acid
CID 79870096
3-[(2,2-dimethylcyclopentyl)carbamoyl]benzoic acid
CID 79872488
4-(3-aminoprop-1-ynyl)-N-(2,2-dimethylcyclopentyl)benzamide
CID 79872322
N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide
CID 79872506
3-amino-4-chloro-N-(2,2-dimethylcyclopentyl)benzamide
CID 79855162
3-[(2,2-dimethylcyclohexyl)carbamoyl]benzoic acid
CID 79872227
N-(2,2-dimethylcyclopentyl)-2-fluoropyridine-4-carboxamide
CID 79833930
3,5-diamino-N-(2,2-dimethylcyclohexyl)benzamide
CID 79855552
N-(2,2-dimethylcyclopentyl)-3,5-difluoro-4-hydrazinylbenzamide
CID 79873342
N-(2,2-dimethylcyclohexyl)-3,5-difluoro-4-(methylamino)benzamide
CID 79870125
N-(2,2-dimethylcyclopentyl)-4-hydrazinyl-3-nitrobenzamide
CID 79870740

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide (CID 79878341) is N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide is CC1(C)CCCC1NC(=O)c1ccc(O)cc1.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide?
The InChIKey is OVOGYAZOGNSGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-14(2)9-3-4-12(14)15-13(17)10-5-7-11(16)8-6-10/h5-8,12,16H,3-4,9H2,1-2H3,(H,15,17).
What are the key properties of N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide?
N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide has a molecular weight of 233.31 g/mol, XLogP of 2.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide is sourced from PubChem (CID 79878341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).