4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide

C14H20N2O3 — CID 106206530

IUPAC4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide
SMILESNNC(=O)c1ccc(OCCOCCC2CC2)cc1
InChIInChI=1S/C14H20N2O3/c15-16-14(17)12-3-5-13(6-4-12)19-10-9-18-8-7-11-1-2-11/h3-6,11H,1-2,7-10,15H2,(H,16,17)
InChIKeyKMWSDLWTJBKNKY-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.49
Rot. Bonds8

About 4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide

4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide (PubChem CID 106206530) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide.

Molecular Properties

Compound Name4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide
PubChem CID106206530
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide
SMILESNNC(=O)c1ccc(OCCOCCC2CC2)cc1
InChIInChI=1S/C14H20N2O3/c15-16-14(17)12-3-5-13(6-4-12)19-10-9-18-8-7-11-1-2-11/h3-6,11H,1-2,7-10,15H2,(H,16,17)
InChIKeyKMWSDLWTJBKNKY-UHFFFAOYSA-N
XLogP1.49
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', '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-Methoxybenzamide
CID 76959
4-Methoxybenzohydrazide
CID 76792
p-Ethoxybenzamide
CID 108776
2-(Benzyloxy)benzohydrazide
CID 935766
4-tert-butyl-N'-[(4-methoxyphenyl)carbonyl]benzohydrazide
CID 774424
N'1,N'6-bis(4-methoxybenzoyl)hexanedihydrazide
CID 3115394
4-Ethoxybenzhydrazide
CID 143561
4-(4-Carbamoylphenoxy)benzamide
CID 236501
N-[N'-(4-Butoxy-benzoyl)-hydrazinocarbothioyl]-propionamide
CID 1728273
4-(Cyclobutylmethoxy)benzamide
CID 67115989
4-(Cyclopropylmethoxy)benzamide
CID 69813446
N'-butyl-4-methoxybenzohydrazide
CID 71306436

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide?
The IUPAC name of 4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide (CID 106206530) is 4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide.
What is the SMILES notation for 4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide?
The canonical SMILES for 4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide is NNC(=O)c1ccc(OCCOCCC2CC2)cc1.
What is the InChIKey of 4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide?
The InChIKey is KMWSDLWTJBKNKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c15-16-14(17)12-3-5-13(6-4-12)19-10-9-18-8-7-11-1-2-11/h3-6,11H,1-2,7-10,15H2,(H,16,17).
What are the key properties of 4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide?
4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide has a molecular weight of 264.32 g/mol, XLogP of 1.49, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide is sourced from PubChem (CID 106206530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).