3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide

C15H25N3O2 — CID 63571617

IUPAC3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide
SMILESCCC(CC)N(C)CCOc1cccc(C(=O)NN)c1
InChIInChI=1S/C15H25N3O2/c1-4-13(5-2)18(3)9-10-20-14-8-6-7-12(11-14)15(19)17-16/h6-8,11,13H,4-5,9-10,16H2,1-3H3,(H,17,19)
InChIKeyAIWGPGHMTVKASO-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.79
Rot. Bonds8

About 3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide

3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide (PubChem CID 63571617) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide.

Molecular Properties

Compound Name3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide
PubChem CID63571617
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide
SMILESCCC(CC)N(C)CCOc1cccc(C(=O)NN)c1
InChIInChI=1S/C15H25N3O2/c1-4-13(5-2)18(3)9-10-20-14-8-6-7-12(11-14)15(19)17-16/h6-8,11,13H,4-5,9-10,16H2,1-3H3,(H,17,19)
InChIKeyAIWGPGHMTVKASO-UHFFFAOYSA-N
XLogP1.79
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.79
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

3-[2-[1-cyanopropan-2-yl(methyl)amino]ethoxy]benzohydrazide
CID 63583349
3-[2-[butan-2-yl(ethyl)amino]ethoxy]benzohydrazide
CID 63572520
3-[2-[ethyl(propan-2-yl)amino]ethoxy]benzohydrazide
CID 63571761
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
3-[2-[butan-2-yl(methyl)amino]ethoxy]benzoic acid
CID 43532634
3-[2-[methyl(oxan-4-yl)amino]ethoxy]benzohydrazide
CID 63573326
3-[2-[cyclopentylmethyl(methyl)amino]ethoxy]benzohydrazide
CID 63657559
3-[2-(4-methylphenoxy)ethoxy]benzohydrazide
CID 63575513

Frequently Asked Questions

What is the IUPAC name of 3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide?
The IUPAC name of 3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide (CID 63571617) is 3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide.
What is the SMILES notation for 3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide?
The canonical SMILES for 3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide is CCC(CC)N(C)CCOc1cccc(C(=O)NN)c1.
What is the InChIKey of 3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide?
The InChIKey is AIWGPGHMTVKASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-4-13(5-2)18(3)9-10-20-14-8-6-7-12(11-14)15(19)17-16/h6-8,11,13H,4-5,9-10,16H2,1-3H3,(H,17,19).
What are the key properties of 3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide?
3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide has a molecular weight of 279.38 g/mol, XLogP of 1.79, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzohydrazide is sourced from PubChem (CID 63571617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).