2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide

C15H23NO4 — CID 103712220

IUPAC2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide
SMILESCCOc1ccccc1C(=O)NCC(C)(O)CCOC
InChIInChI=1S/C15H23NO4/c1-4-20-13-8-6-5-7-12(13)14(17)16-11-15(2,18)9-10-19-3/h5-8,18H,4,9-11H2,1-3H3,(H,16,17)
InChIKeyGPHBHYBBLVYQTO-UHFFFAOYSA-N
MW281.35 g/mol
LogP1.60
Rot. Bonds8

About 2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide

2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide (PubChem CID 103712220) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is 2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide
PubChem CID103712220
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC Name2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide
SMILESCCOc1ccccc1C(=O)NCC(C)(O)CCOC
InChIInChI=1S/C15H23NO4/c1-4-20-13-8-6-5-7-12(13)14(17)16-11-15(2,18)9-10-19-3/h5-8,18H,4,9-11H2,1-3H3,(H,16,17)
InChIKeyGPHBHYBBLVYQTO-UHFFFAOYSA-N
XLogP1.60
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;2-ethoxy-N-(2-hydroxy-2-methylpropyl)benzamide
CID 142472938
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-ethoxybenzamide
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N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-iodobenzamide
CID 103712714
2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide
CID 106249207
2-ethoxy-N-(2-hydroxy-2-phenylpropyl)benzamide
CID 121111925
N-(3-amino-2,2-dimethylpropyl)-2-ethoxybenzamide
CID 115365704
2-ethoxy-N-(2-hydroxy-2,3-dimethylpentyl)benzamide
CID 111446636
N-(2-amino-2-methylpropyl)-2-(2-methoxyethoxy)benzamide;hydrochloride
CID 119630205
N-(2-amino-2-ethylbutyl)-2-ethoxybenzamide
CID 81484030
2-ethoxy-N-(3-hydroxy-2,2,4-trimethylpentyl)benzamide
CID 109380671
ethyl 2-[(2-ethoxybenzoyl)amino]acetate
CID 4056517
N-(2,2-difluoro-3-hydroxypropyl)-2-ethoxybenzamide
CID 113462770

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide?
The IUPAC name of 2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide (CID 103712220) is 2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide is CCOc1ccccc1C(=O)NCC(C)(O)CCOC.
What is the InChIKey of 2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide?
The InChIKey is GPHBHYBBLVYQTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-4-20-13-8-6-5-7-12(13)14(17)16-11-15(2,18)9-10-19-3/h5-8,18H,4,9-11H2,1-3H3,(H,16,17).
What are the key properties of 2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide?
2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide has a molecular weight of 281.35 g/mol, XLogP of 1.60, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide is sourced from PubChem (CID 103712220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).