4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide

C14H24N4O2 — CID 63212418

IUPAC4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide
SMILESCOCCN(C)CCNC(=O)c1ccc(NN)c(C)c1
InChIInChI=1S/C14H24N4O2/c1-11-10-12(4-5-13(11)17-15)14(19)16-6-7-18(2)8-9-20-3/h4-5,10,17H,6-9,15H2,1-3H3,(H,16,19)
InChIKeyQXPRZZFBMIZWET-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.59
Rot. Bonds8

About 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide

4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide (PubChem CID 63212418) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide.

Molecular Properties

Compound Name4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide
PubChem CID63212418
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide
SMILESCOCCN(C)CCNC(=O)c1ccc(NN)c(C)c1
InChIInChI=1S/C14H24N4O2/c1-11-10-12(4-5-13(11)17-15)14(19)16-6-7-18(2)8-9-20-3/h4-5,10,17H,6-9,15H2,1-3H3,(H,16,19)
InChIKeyQXPRZZFBMIZWET-UHFFFAOYSA-N
XLogP0.59
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide
CID 62849743
2-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-methylbenzamide
CID 62848709
4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 104782871
4-amino-3-fluoro-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 62844638
3-amino-4-bromo-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 55126476
3-amino-4-(dimethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 62842877
4-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]benzoic acid
CID 62850824
3-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide;dihydrochloride
CID 119871098
4-hydrazinyl-3-methyl-N-(2-methylsulfonylethyl)benzamide
CID 63211458
4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
CID 81256702
N-[2-[acetyl(2-methoxyethyl)amino]ethyl]-3,4-dimethylbenzamide
CID 113053159
N-[3-(ethylamino)-3-oxopropyl]-4-hydrazinyl-3-methylbenzamide
CID 113411061

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide?
The IUPAC name of 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide (CID 63212418) is 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide.
What is the SMILES notation for 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide?
The canonical SMILES for 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide is COCCN(C)CCNC(=O)c1ccc(NN)c(C)c1.
What is the InChIKey of 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide?
The InChIKey is QXPRZZFBMIZWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-11-10-12(4-5-13(11)17-15)14(19)16-6-7-18(2)8-9-20-3/h4-5,10,17H,6-9,15H2,1-3H3,(H,16,19).
What are the key properties of 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide?
4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide has a molecular weight of 280.37 g/mol, XLogP of 0.59, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide is sourced from PubChem (CID 63212418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).