N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide

C19H23NO4 — CID 123902032

IUPACN-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide
SMILESCc1ccc(CCC(=O)NCCO)c(C)c1Oc1ccc(O)cc1
InChIInChI=1S/C19H23NO4/c1-13-3-4-15(5-10-18(23)20-11-12-21)14(2)19(13)24-17-8-6-16(22)7-9-17/h3-4,6-9,21-22H,5,10-12H2,1-2H3,(H,20,23)
InChIKeyBHXKKCJUZPYKNM-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.84
Rot. Bonds7

About N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide

N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide (PubChem CID 123902032) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide
PubChem CID123902032
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide
SMILESCc1ccc(CCC(=O)NCCO)c(C)c1Oc1ccc(O)cc1
InChIInChI=1S/C19H23NO4/c1-13-3-4-15(5-10-18(23)20-11-12-21)14(2)19(13)24-17-8-6-16(22)7-9-17/h3-4,6-9,21-22H,5,10-12H2,1-2H3,(H,20,23)
InChIKeyBHXKKCJUZPYKNM-UHFFFAOYSA-N
XLogP2.84
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;3-[4-(4-hydroxyphenoxy)-3,5-dimethylphenyl]-N-methylsulfinylpropanamide;3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanoic acid
CID 144504839
N-(2-ethoxyethyl)-3-[4-(4-hydroxyphenoxy)-3,5-dimethylphenyl]propanamide
CID 123574671
3-[4-(4-hydroxyphenoxy)-3,5-dimethylphenyl]-N-(2-propoxyethyl)propanamide
CID 123425395
3-[4-(4-hydroxyphenoxy)-3,5-dimethylphenyl]-N-methylpropanamide
CID 123525070
N-benzyl-5-[2-ethyl-4-[3-(2-hydroxyethylamino)-3-oxopropyl]-6-methylphenoxy]-2-hydroxybenzamide
CID 123373893
4-hydroxy-N-[2-(2,3,4-trimethylphenyl)ethyl]butanamide
CID 115163128
N-[(4-hydroxyphenyl)methyl]-3-(4-methoxyphenyl)propanamide
CID 115577590
ethane;3-[4-(4-hydroxyphenoxy)-3,5-dimethylphenyl]-N-methylsulfanylpropanamide
CID 144504663
4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide
CID 115163104
N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide
CID 174483925
ethane;N-[3-[4-(4-hydroxyphenoxy)-3,5-dimethylphenyl]propyl]-3-morpholin-4-ylpropanamide
CID 144504755
3-(2,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 18129621

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide?
The IUPAC name of N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide (CID 123902032) is N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide is Cc1ccc(CCC(=O)NCCO)c(C)c1Oc1ccc(O)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide?
The InChIKey is BHXKKCJUZPYKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-13-3-4-15(5-10-18(23)20-11-12-21)14(2)19(13)24-17-8-6-16(22)7-9-17/h3-4,6-9,21-22H,5,10-12H2,1-2H3,(H,20,23).
What are the key properties of N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide?
N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide has a molecular weight of 329.40 g/mol, XLogP of 2.84, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-[3-(4-hydroxyphenoxy)-2,4-dimethylphenyl]propanamide is sourced from PubChem (CID 123902032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).