N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide

C15H23NO3 — CID 79470067

IUPACN-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide
SMILESCCC(C)CN(CC)C(=O)c1cc(OC)ccc1O
InChIInChI=1S/C15H23NO3/c1-5-11(3)10-16(6-2)15(18)13-9-12(19-4)7-8-14(13)17/h7-9,11,17H,5-6,10H2,1-4H3
InChIKeyORXWLTOCQVHWGG-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.91
Rot. Bonds6

About N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide

N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide (PubChem CID 79470067) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide.

Molecular Properties

Compound NameN-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide
PubChem CID79470067
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide
SMILESCCC(C)CN(CC)C(=O)c1cc(OC)ccc1O
InChIInChI=1S/C15H23NO3/c1-5-11(3)10-16(6-2)15(18)13-9-12(19-4)7-8-14(13)17/h7-9,11,17H,5-6,10H2,1-4H3
InChIKeyORXWLTOCQVHWGG-UHFFFAOYSA-N
XLogP2.91
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2-methylpropyl)-N-ethyl-2-hydroxy-4-methoxybenzamide
CID 54987801
N-ethyl-2-hydroxy-5-methoxy-N-prop-2-ynylbenzamide
CID 78971160
N-ethyl-2-hydroxy-5-methoxy-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 54949018
2-bromo-N-ethyl-5-methoxy-N-(2-methylpropyl)benzamide
CID 60741091
N-benzyl-N-butan-2-yl-2-hydroxy-5-methoxybenzamide
CID 112810487
N-(2-aminopropyl)-2-hydroxy-5-methoxy-N-methylbenzamide
CID 63753944
N-(2-cyanoethyl)-2-hydroxy-5-methoxy-N-(2-methylpropyl)benzamide
CID 60715659
2-[2-(dimethylamino)ethyl-(2-hydroxy-5-methoxybenzoyl)amino]acetic acid
CID 107424156
2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 60792619
N-(2-bromoethyl)-N-butyl-2-hydroxy-5-methoxybenzamide
CID 80662499
2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
CID 62641545
methyl 2-[(2-hydroxy-5-methoxybenzoyl)-propan-2-ylamino]acetate
CID 60779348

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide?
The IUPAC name of N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide (CID 79470067) is N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide.
What is the SMILES notation for N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide?
The canonical SMILES for N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide is CCC(C)CN(CC)C(=O)c1cc(OC)ccc1O.
What is the InChIKey of N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide?
The InChIKey is ORXWLTOCQVHWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-5-11(3)10-16(6-2)15(18)13-9-12(19-4)7-8-14(13)17/h7-9,11,17H,5-6,10H2,1-4H3.
What are the key properties of N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide?
N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide has a molecular weight of 265.35 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide is sourced from PubChem (CID 79470067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).