N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide

C15H23NO3 — CID 99821344

IUPACN-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide
SMILESCC[C@](C)(CO)NC(=O)c1cc(C)c(OC)c(C)c1
InChIInChI=1S/C15H23NO3/c1-6-15(4,9-17)16-14(18)12-7-10(2)13(19-5)11(3)8-12/h7-8,17H,6,9H2,1-5H3,(H,16,18)/t15-/m1/s1
InChIKeyUZQOMOZFOMIROM-OAHLLOKOSA-N
MW265.35 g/mol
LogP2.20
Rot. Bonds5

About N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide

N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide (PubChem CID 99821344) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide
PubChem CID99821344
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide
SMILESCC[C@](C)(CO)NC(=O)c1cc(C)c(OC)c(C)c1
InChIInChI=1S/C15H23NO3/c1-6-15(4,9-17)16-14(18)12-7-10(2)13(19-5)11(3)8-12/h7-8,17H,6,9H2,1-5H3,(H,16,18)/t15-/m1/s1
InChIKeyUZQOMOZFOMIROM-OAHLLOKOSA-N
XLogP2.20
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-hydroxy-2-methylbutan-2-yl)-3,5-dimethylbenzamide
CID 64558339
2-[(4-methoxy-3,5-dimethylbenzoyl)amino]-2-methylbutanoic acid
CID 120686259
N-(1-hydroxy-2-methylbutan-2-yl)-4-methoxybenzamide
CID 64557752
N-(1-hydroxy-2-methylbutan-2-yl)-2,4,6-trimethylbenzamide
CID 64555976
3-amino-5-fluoro-N-(1-hydroxy-2-methylbutan-2-yl)-4-methylbenzamide
CID 64550324
4-(hydroxymethyl)-N-(1-hydroxy-2-methylbutan-2-yl)benzamide
CID 64558344
N-(1-hydroxy-2-methylbutan-2-yl)-4,5-dimethylthiophene-2-carboxamide
CID 64556214
3-[(4-methoxy-3,5-dimethylbenzoyl)amino]-2,2-dimethylpropanoic acid
CID 120687898
N-(1-bromo-2-methylbutan-2-yl)-3,5-dimethoxybenzamide
CID 113275625
3-amino-N-(1-hydroxy-2-methylbutan-2-yl)benzamide
CID 64549288
5-bromo-N-(1-hydroxy-2-methylbutan-2-yl)thiophene-3-carboxamide
CID 64557581
1-(3,5-difluoro-4-methoxyphenyl)-3-(1-hydroxy-2-methylbutan-2-yl)urea
CID 111754716

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide?
The IUPAC name of N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide (CID 99821344) is N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide.
What is the SMILES notation for N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide?
The canonical SMILES for N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide is CC[C@](C)(CO)NC(=O)c1cc(C)c(OC)c(C)c1.
What is the InChIKey of N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide?
The InChIKey is UZQOMOZFOMIROM-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H23NO3/c1-6-15(4,9-17)16-14(18)12-7-10(2)13(19-5)11(3)8-12/h7-8,17H,6,9H2,1-5H3,(H,16,18)/t15-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide?
N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide has a molecular weight of 265.35 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-4-methoxy-3,5-dimethylbenzamide is sourced from PubChem (CID 99821344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).