4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide

C17H25NO2 — CID 107676630

IUPAC4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide
SMILESCCCC1CCC(NC(=O)c2ccc(O)c(C)c2)CC1
InChIInChI=1S/C17H25NO2/c1-3-4-13-5-8-15(9-6-13)18-17(20)14-7-10-16(19)12(2)11-14/h7,10-11,13,15,19H,3-6,8-9H2,1-2H3,(H,18,20)
InChIKeyZLVOHUIVLGDTFJ-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.79
Rot. Bonds4

About 4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide

4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide (PubChem CID 107676630) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide
PubChem CID107676630
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide
SMILESCCCC1CCC(NC(=O)c2ccc(O)c(C)c2)CC1
InChIInChI=1S/C17H25NO2/c1-3-4-13-5-8-15(9-6-13)18-17(20)14-7-10-16(19)12(2)11-14/h7,10-11,13,15,19H,3-6,8-9H2,1-2H3,(H,18,20)
InChIKeyZLVOHUIVLGDTFJ-UHFFFAOYSA-N
XLogP3.79
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,3-N,5-N-tris(4-propylcyclohexyl)benzene-1,3,5-tricarboxamide
CID 67413322
4-[(4-propylcyclohexyl)carbamoyl]benzoic acid
CID 61409748
N-cyclohexyl-4-hydroxy-3-methylbenzamide
CID 113355938
4-hydroxy-3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 103951674
N-(3-cyclopropylpropyl)-4-hydroxy-3-methylbenzamide
CID 103957172
4-chloro-N-(4-propylcyclohexyl)benzamide
CID 10612734
4-bromo-3-chloro-N-(4-propylcyclohexyl)benzamide
CID 81308175
2,5-dihydroxy-N-(4-propylcyclohexyl)benzamide
CID 107722644
N-cyclopent-3-en-1-yl-4-hydroxy-3-methylbenzamide
CID 103957515
3-hydroxy-4-methyl-N-[4-(propylamino)cyclohexyl]benzamide
CID 43653447
3-(chloromethyl)-N-(4-propylcyclohexyl)benzamide
CID 63463700
2-amino-N-(4-propylcyclohexyl)pyridine-4-carboxamide
CID 55042146

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide?
The IUPAC name of 4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide (CID 107676630) is 4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide.
What is the SMILES notation for 4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide?
The canonical SMILES for 4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide is CCCC1CCC(NC(=O)c2ccc(O)c(C)c2)CC1.
What is the InChIKey of 4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide?
The InChIKey is ZLVOHUIVLGDTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-3-4-13-5-8-15(9-6-13)18-17(20)14-7-10-16(19)12(2)11-14/h7,10-11,13,15,19H,3-6,8-9H2,1-2H3,(H,18,20).
What are the key properties of 4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide?
4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide has a molecular weight of 275.39 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide is sourced from PubChem (CID 107676630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).