N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide

C15H16N2O4 — CID 107687422

IUPACN-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide
SMILESNCCOc1ccccc1NC(=O)c1c(O)cccc1O
InChIInChI=1S/C15H16N2O4/c16-8-9-21-13-7-2-1-4-10(13)17-15(20)14-11(18)5-3-6-12(14)19/h1-7,18-19H,8-9,16H2,(H,17,20)
InChIKeyYZFFBEOELPDKJV-UHFFFAOYSA-N
MW288.30 g/mol
LogP1.69
Rot. Bonds5

About N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide

N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide (PubChem CID 107687422) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide.

Molecular Properties

Compound NameN-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide
PubChem CID107687422
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide
SMILESNCCOc1ccccc1NC(=O)c1c(O)cccc1O
InChIInChI=1S/C15H16N2O4/c16-8-9-21-13-7-2-1-4-10(13)17-15(20)14-11(18)5-3-6-12(14)19/h1-7,18-19H,8-9,16H2,(H,17,20)
InChIKeyYZFFBEOELPDKJV-UHFFFAOYSA-N
XLogP1.69
TPSA104.81 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 51.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-aminoethoxy)phenyl]-3-hydroxy-2-methylbenzamide
CID 82809720
N-[2-(2-aminoethoxy)phenyl]-2,5-dihydroxybenzamide
CID 107721250
1-[2-(2-aminoethoxy)phenyl]-3-(2-fluorophenyl)urea
CID 43175667
phenyl N-[2-(2-aminoethoxy)phenyl]carbamate
CID 43369849
tert-butyl N-[2-(2-aminoethoxy)phenyl]carbamate
CID 22620024
N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide
CID 43369538
N-[2-(2-aminoethoxy)phenyl]-1,5-dimethylpyrazole-4-carboxamide
CID 43175580
2-chloro-6-fluoro-N-(2-propoxyphenyl)benzamide
CID 17395083
N-[2-(2-aminoethoxy)phenyl]-2-methylpentanamide
CID 43369579
N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide
CID 84579103
3-amino-N-(2-propoxyphenyl)propanamide;hydrochloride
CID 119268305
N-[4-(aminomethyl)-2-fluorophenyl]-2,6-dihydroxybenzamide
CID 107687505

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide?
The IUPAC name of N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide (CID 107687422) is N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide.
What is the SMILES notation for N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide?
The canonical SMILES for N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide is NCCOc1ccccc1NC(=O)c1c(O)cccc1O.
What is the InChIKey of N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide?
The InChIKey is YZFFBEOELPDKJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c16-8-9-21-13-7-2-1-4-10(13)17-15(20)14-11(18)5-3-6-12(14)19/h1-7,18-19H,8-9,16H2,(H,17,20).
What are the key properties of N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide?
N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide has a molecular weight of 288.30 g/mol, XLogP of 1.69, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide is sourced from PubChem (CID 107687422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).