N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide

C16H18N2O3 — CID 43369291

IUPACN-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(OCCN)cc2)c(O)c1
InChIInChI=1S/C16H18N2O3/c1-11-2-7-14(15(19)10-11)16(20)18-12-3-5-13(6-4-12)21-9-8-17/h2-7,10,19H,8-9,17H2,1H3,(H,18,20)
InChIKeyHAHLTADRLSEXGL-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.29
Rot. Bonds5

About N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide

N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide (PubChem CID 43369291) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide
PubChem CID43369291
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(OCCN)cc2)c(O)c1
InChIInChI=1S/C16H18N2O3/c1-11-2-7-14(15(19)10-11)16(20)18-12-3-5-13(6-4-12)21-9-8-17/h2-7,10,19H,8-9,17H2,1H3,(H,18,20)
InChIKeyHAHLTADRLSEXGL-UHFFFAOYSA-N
XLogP2.29
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-4-methylbenzamide
CID 38497709
N-[4-(2-aminoethoxy)phenyl]-3,5-dimethylbenzamide
CID 43369278
N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide
CID 28754762
N-[4-(2-aminoethoxy)phenyl]-2,6-dimethylpyridine-3-carboxamide
CID 62830929
2-hydroxy-4-methyl-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 36556789
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide
CID 60795096
2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide
CID 47317808
N-[3-(2-aminoethoxy)phenyl]-2,5-dimethylfuran-3-carboxamide
CID 43175539
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide
CID 32937197
N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide
CID 43175490
4-(2-aminoethoxy)-2-hydroxybenzoic acid
CID 18506511

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide?
The IUPAC name of N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide (CID 43369291) is N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide?
The canonical SMILES for N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)Nc2ccc(OCCN)cc2)c(O)c1.
What is the InChIKey of N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide?
The InChIKey is HAHLTADRLSEXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-11-2-7-14(15(19)10-11)16(20)18-12-3-5-13(6-4-12)21-9-8-17/h2-7,10,19H,8-9,17H2,1H3,(H,18,20).
What are the key properties of N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide?
N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide has a molecular weight of 286.33 g/mol, XLogP of 2.29, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide is sourced from PubChem (CID 43369291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).