3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide

C14H23N3O2 — CID 63571761

IUPAC3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide
SMILESCCN(CCOc1cccc(C(=O)NN)c1)C(C)C
InChIInChI=1S/C14H23N3O2/c1-4-17(11(2)3)8-9-19-13-7-5-6-12(10-13)14(18)16-15/h5-7,10-11H,4,8-9,15H2,1-3H3,(H,16,18)
InChIKeyYMZGBOLJTCEMMP-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.40
Rot. Bonds7

About 3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide

3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide (PubChem CID 63571761) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide.

Molecular Properties

Compound Name3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide
PubChem CID63571761
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide
SMILESCCN(CCOc1cccc(C(=O)NN)c1)C(C)C
InChIInChI=1S/C14H23N3O2/c1-4-17(11(2)3)8-9-19-13-7-5-6-12(10-13)14(18)16-15/h5-7,10-11H,4,8-9,15H2,1-3H3,(H,16,18)
InChIKeyYMZGBOLJTCEMMP-UHFFFAOYSA-N
XLogP1.40
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide 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-[2-[butan-2-yl(ethyl)amino]ethoxy]benzohydrazide
CID 63572520
3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide
CID 63571617
3-[2-[1-cyanopropan-2-yl(methyl)amino]ethoxy]benzohydrazide
CID 63583349
3-pentoxybenzohydrazide
CID 54793157
3-[2-[2-hydroxyethyl(propyl)amino]ethoxy]benzohydrazide
CID 63583247
3-[2-[bis(2-hydroxyethyl)amino]ethoxy]benzohydrazide
CID 63573041
3-heptoxybenzohydrazide
CID 54793165
3-hexoxybenzohydrazide
CID 54793158
N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-ethylpropan-2-amine
CID 43265455
3-[2-(3-methylbutan-2-ylsulfanyl)ethoxy]benzohydrazide
CID 107760958
3-[2-(4-methylphenoxy)ethoxy]benzohydrazide
CID 63575513
3-[2-[methyl(oxan-4-yl)amino]ethoxy]benzohydrazide
CID 63573326

Frequently Asked Questions

What is the IUPAC name of 3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide?
The IUPAC name of 3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide (CID 63571761) is 3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide.
What is the SMILES notation for 3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide?
The canonical SMILES for 3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide is CCN(CCOc1cccc(C(=O)NN)c1)C(C)C.
What is the InChIKey of 3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide?
The InChIKey is YMZGBOLJTCEMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-17(11(2)3)8-9-19-13-7-5-6-12(10-13)14(18)16-15/h5-7,10-11H,4,8-9,15H2,1-3H3,(H,16,18).
What are the key properties of 3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide?
3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide has a molecular weight of 265.36 g/mol, XLogP of 1.40, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide is sourced from PubChem (CID 63571761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).