5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid

C21H31NO5 — CID 91029770

IUPAC5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid
SMILESC=C(NOCCCCCC1COC(C)(C(=O)O)OC1)c1ccc(C)c(C)c1
InChIInChI=1S/C21H31NO5/c1-15-9-10-19(12-16(15)2)17(3)22-27-11-7-5-6-8-18-13-25-21(4,20(23)24)26-14-18/h9-10,12,18,22H,3,5-8,11,13-14H2,1-2,4H3,(H,23,24)
InChIKeyHZTWLFSCTJWELM-UHFFFAOYSA-N
MW377.48 g/mol
LogP3.82
Rot. Bonds10

About 5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid

5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid (PubChem CID 91029770) has the molecular formula C21H31NO5 and a molecular weight of 377.48 g/mol. Its IUPAC name is 5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid.

Molecular Properties

Compound Name5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid
PubChem CID91029770
Molecular FormulaC21H31NO5
Molecular Weight377.48 g/mol
Exact Mass377.22
IUPAC Name5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid
SMILESC=C(NOCCCCCC1COC(C)(C(=O)O)OC1)c1ccc(C)c(C)c1
InChIInChI=1S/C21H31NO5/c1-15-9-10-19(12-16(15)2)17(3)22-27-11-7-5-6-8-18-13-25-21(4,20(23)24)26-14-18/h9-10,12,18,22H,3,5-8,11,13-14H2,1-2,4H3,(H,23,24)
InChIKeyHZTWLFSCTJWELM-UHFFFAOYSA-N
XLogP3.82
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.48
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid?
The IUPAC name of 5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid (CID 91029770) is 5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid.
What is the SMILES notation for 5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid?
The canonical SMILES for 5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid is C=C(NOCCCCCC1COC(C)(C(=O)O)OC1)c1ccc(C)c(C)c1.
What is the InChIKey of 5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid?
The InChIKey is HZTWLFSCTJWELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31NO5/c1-15-9-10-19(12-16(15)2)17(3)22-27-11-7-5-6-8-18-13-25-21(4,20(23)24)26-14-18/h9-10,12,18,22H,3,5-8,11,13-14H2,1-2,4H3,(H,23,24).
What are the key properties of 5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid?
5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid has a molecular weight of 377.48 g/mol, XLogP of 3.82, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-[1-(3,4-dimethylphenyl)ethenylamino]oxypentyl]-2-methyl-1,3-dioxane-2-carboxylic acid is sourced from PubChem (CID 91029770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).