4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide

C14H23N3O2 — CID 55213633

IUPAC4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide
SMILESCCCN(CC)CCOc1ccc(C(=O)NN)cc1
InChIInChI=1S/C14H23N3O2/c1-3-9-17(4-2)10-11-19-13-7-5-12(6-8-13)14(18)16-15/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18)
InChIKeyWGZSDUQJSKTRQD-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.40
Rot. Bonds8

About 4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide

4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide (PubChem CID 55213633) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide.

Molecular Properties

Compound Name4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide
PubChem CID55213633
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide
SMILESCCCN(CC)CCOc1ccc(C(=O)NN)cc1
InChIInChI=1S/C14H23N3O2/c1-3-9-17(4-2)10-11-19-13-7-5-12(6-8-13)14(18)16-15/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18)
InChIKeyWGZSDUQJSKTRQD-UHFFFAOYSA-N
XLogP1.40
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
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'}

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Related Compounds

4-[2-[ethyl(propyl)amino]ethoxy]benzenecarbothioamide
CID 43290637
4-pentoxybenzohydrazide
CID 2727702
N-(2-amino-2-methylpropyl)-4-[2-(diethylamino)ethoxy]benzamide;dihydrochloride
CID 119629951
4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzohydrazide
CID 63573866
4-(2-butoxyethoxy)benzohydrazide
CID 55214383
4-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethoxy]benzohydrazide
CID 107493128
3-[2-[2-hydroxyethyl(propyl)amino]ethoxy]benzohydrazide
CID 63583247
4-[2-[2-hydroxypropyl(methyl)amino]ethoxy]benzohydrazide
CID 55214410
(2R)-2-[[4-[2-(diethylamino)ethoxy]benzoyl]amino]-2-phenylacetic acid
CID 119367704
N-[1-(aminomethyl)cyclopentyl]-4-[2-(diethylamino)ethoxy]benzamide
CID 119567916
N-(1-amino-2,3-dimethylbutan-2-yl)-4-[2-(diethylamino)ethoxy]benzamide;dihydrochloride
CID 119608481
N-[1-(aminomethyl)cyclopentyl]-4-[2-(diethylamino)ethoxy]benzamide;dihydrochloride
CID 119567915

Frequently Asked Questions

What is the IUPAC name of 4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide?
The IUPAC name of 4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide (CID 55213633) is 4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide.
What is the SMILES notation for 4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide?
The canonical SMILES for 4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide is CCCN(CC)CCOc1ccc(C(=O)NN)cc1.
What is the InChIKey of 4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide?
The InChIKey is WGZSDUQJSKTRQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-9-17(4-2)10-11-19-13-7-5-12(6-8-13)14(18)16-15/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18).
What are the key properties of 4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide?
4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide has a molecular weight of 265.36 g/mol, XLogP of 1.40, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide is sourced from PubChem (CID 55213633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).