3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide

C15H21NO3 — CID 103891881

IUPAC3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide
SMILESCC1CCCCC1N(C)C(=O)c1cc(O)cc(O)c1
InChIInChI=1S/C15H21NO3/c1-10-5-3-4-6-14(10)16(2)15(19)11-7-12(17)9-13(18)8-11/h7-10,14,17-18H,3-6H2,1-2H3
InChIKeyJTUYIMVXFCYDMM-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.75
Rot. Bonds2

About 3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide

3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide (PubChem CID 103891881) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide
PubChem CID103891881
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide
SMILESCC1CCCCC1N(C)C(=O)c1cc(O)cc(O)c1
InChIInChI=1S/C15H21NO3/c1-10-5-3-4-6-14(10)16(2)15(19)11-7-12(17)9-13(18)8-11/h7-10,14,17-18H,3-6H2,1-2H3
InChIKeyJTUYIMVXFCYDMM-UHFFFAOYSA-N
XLogP2.75
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dihydroxy-N-methyl-N-[(2S)-2-methylcycloheptyl]benzamide
CID 143322677
5-bromo-N-methyl-N-(2-methylcyclohexyl)thiophene-3-carboxamide
CID 60735362
4-fluoro-N-methyl-N-(2-methylcyclohexyl)-3-sulfanylbenzamide
CID 107026520
6-bromo-N-methyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 66463517
4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide
CID 103887475
4-(N'-hydroxycarbamimidoyl)-N-methyl-N-(2-methylcyclohexyl)benzamide
CID 76912108
N-methyl-N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60938543
3-[4-[methyl-(2-methylcyclohexyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid
CID 79690452
3-amino-N-methyl-N-(2-methylcyclohexyl)-4-nitrobenzamide
CID 62680515
N,3-dimethyl-N-[(1S,2R)-2-methylcyclohexyl]-1,2-oxazole-5-carboxamide
CID 94038132
4-amino-N-methyl-N-(2-methylcyclohexyl)-1H-pyrrole-2-carboxamide
CID 61107798
3,4-dimethoxy-N-methyl-N-(2-methylcyclohexyl)-5-prop-2-enylbenzamide
CID 112815511

Frequently Asked Questions

What is the IUPAC name of 3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide?
The IUPAC name of 3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide (CID 103891881) is 3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide.
What is the SMILES notation for 3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide?
The canonical SMILES for 3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide is CC1CCCCC1N(C)C(=O)c1cc(O)cc(O)c1.
What is the InChIKey of 3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide?
The InChIKey is JTUYIMVXFCYDMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-10-5-3-4-6-14(10)16(2)15(19)11-7-12(17)9-13(18)8-11/h7-10,14,17-18H,3-6H2,1-2H3.
What are the key properties of 3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide?
3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide has a molecular weight of 263.34 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dihydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide is sourced from PubChem (CID 103891881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).