N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide

C12H19N3O2 — CID 62248057

IUPACN-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide
SMILESCCN(CCOC)C(=O)c1ccc(NN)cc1
InChIInChI=1S/C12H19N3O2/c1-3-15(8-9-17-2)12(16)10-4-6-11(14-13)7-5-10/h4-7,14H,3,8-9,13H2,1-2H3
InChIKeyOTPOREGQEFACHD-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.08
Rot. Bonds6

About N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide

N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide (PubChem CID 62248057) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide
PubChem CID62248057
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide
SMILESCCN(CCOC)C(=O)c1ccc(NN)cc1
InChIInChI=1S/C12H19N3O2/c1-3-15(8-9-17-2)12(16)10-4-6-11(14-13)7-5-10/h4-7,14H,3,8-9,13H2,1-2H3
InChIKeyOTPOREGQEFACHD-UHFFFAOYSA-N
XLogP1.08
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.08
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-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide 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

3-amino-4-bromo-N-ethyl-N-(2-methoxyethyl)benzamide
CID 61443550
N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide
CID 79470275
4-amino-N-ethyl-3-hydroxy-N-(2-methoxyethyl)benzamide
CID 107074866
2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 62248055
3-(4-aminophenyl)-1-ethyl-1-(2-methoxyethyl)urea
CID 54948448
ethyl 3-[2-methoxyethyl-(4-methylbenzoyl)amino]propanoate
CID 42702523
N,N-diethyl-4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]benzamide
CID 54833942
N-(2-cyanopropyl)-N-ethyl-4-hydrazinylbenzamide
CID 62248085
methyl 3-[[4-(carbamoylamino)benzoyl]-ethylamino]propanoate
CID 61011169
N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide
CID 63185704
4-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylbenzamide
CID 113468064
N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 62247153

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide?
The IUPAC name of N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide (CID 62248057) is N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide?
The canonical SMILES for N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide is CCN(CCOC)C(=O)c1ccc(NN)cc1.
What is the InChIKey of N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide?
The InChIKey is OTPOREGQEFACHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-3-15(8-9-17-2)12(16)10-4-6-11(14-13)7-5-10/h4-7,14H,3,8-9,13H2,1-2H3.
What are the key properties of N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide?
N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide has a molecular weight of 237.30 g/mol, XLogP of 1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 62248057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).