N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide

C14H21N3O2 — CID 62512650

IUPACN-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide
SMILESCOCCN(C(=O)c1cc(C)ccc1NN)C1CC1
InChIInChI=1S/C14H21N3O2/c1-10-3-6-13(16-15)12(9-10)14(18)17(7-8-19-2)11-4-5-11/h3,6,9,11,16H,4-5,7-8,15H2,1-2H3
InChIKeyPBKXPTKLGAHCOS-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.53
Rot. Bonds6

About N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide

N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide (PubChem CID 62512650) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide
PubChem CID62512650
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide
SMILESCOCCN(C(=O)c1cc(C)ccc1NN)C1CC1
InChIInChI=1S/C14H21N3O2/c1-10-3-6-13(16-15)12(9-10)14(18)17(7-8-19-2)11-4-5-11/h3,6,9,11,16H,4-5,7-8,15H2,1-2H3
InChIKeyPBKXPTKLGAHCOS-UHFFFAOYSA-N
XLogP1.53
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide 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

N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide
CID 78991041
2-hydrazinyl-N-(2-methoxyethyl)-5-methyl-N-(2-methylpropyl)benzamide
CID 62511290
2-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-methylbenzamide
CID 62848709
N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62513481
N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide
CID 62511311
N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methyl-2-(methylamino)benzamide
CID 62509551
2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide
CID 61110797
2-amino-4-bromo-N-cyclopropyl-N-(2-methoxyethyl)benzamide
CID 79720140
N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide
CID 60794549
N-(2-aminoethyl)-N-cyclopropyl-2-hydroxy-5-methylbenzamide
CID 61350342
N-(cyclobutylmethyl)-2-hydrazinyl-N,5-dimethylbenzamide
CID 62856101
N-[2-(dimethylamino)ethyl]-2-hydrazinyl-N,5-dimethylbenzamide
CID 63726038

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide?
The IUPAC name of N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide (CID 62512650) is N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide?
The canonical SMILES for N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide is COCCN(C(=O)c1cc(C)ccc1NN)C1CC1.
What is the InChIKey of N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide?
The InChIKey is PBKXPTKLGAHCOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-10-3-6-13(16-15)12(9-10)14(18)17(7-8-19-2)11-4-5-11/h3,6,9,11,16H,4-5,7-8,15H2,1-2H3.
What are the key properties of N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide?
N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide has a molecular weight of 263.34 g/mol, XLogP of 1.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide is sourced from PubChem (CID 62512650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).