3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide

C16H24N2O5 — CID 17139800

IUPAC3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide
SMILESCCOCCOc1cccc(C(=O)NNC(=O)CCOCC)c1
InChIInChI=1S/C16H24N2O5/c1-3-21-9-8-15(19)17-18-16(20)13-6-5-7-14(12-13)23-11-10-22-4-2/h5-7,12H,3-4,8-11H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyKFYDQZKRRUZZSC-UHFFFAOYSA-N
MW324.38 g/mol
LogP1.29
Rot. Bonds10

About 3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide

3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide (PubChem CID 17139800) has the molecular formula C16H24N2O5 and a molecular weight of 324.38 g/mol. Its IUPAC name is 3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide.

Molecular Properties

Compound Name3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide
PubChem CID17139800
Molecular FormulaC16H24N2O5
Molecular Weight324.38 g/mol
Exact Mass324.17
IUPAC Name3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide
SMILESCCOCCOc1cccc(C(=O)NNC(=O)CCOCC)c1
InChIInChI=1S/C16H24N2O5/c1-3-21-9-8-15(19)17-18-16(20)13-6-5-7-14(12-13)23-11-10-22-4-2/h5-7,12H,3-4,8-11H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyKFYDQZKRRUZZSC-UHFFFAOYSA-N
XLogP1.29
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-butanoyl-3-(2-ethoxyethoxy)benzohydrazide
CID 17139798
N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide
CID 17357962
3-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide
CID 17139694
N-[(3-ethoxypropanoylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide
CID 17358062
3-(2-ethoxyethoxy)-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 17139730
2-bromo-N'-[3-(2-ethoxyethoxy)benzoyl]benzohydrazide
CID 17139785
3-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide
CID 17139786
N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide
CID 17139777
N'-(3-ethoxypropanoyl)-3-nitrobenzohydrazide
CID 17357857
N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide
CID 17235482
N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139517
N'-benzoyl-3-(2-phenoxyethoxy)benzohydrazide
CID 4955128

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide?
The IUPAC name of 3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide (CID 17139800) is 3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide.
What is the SMILES notation for 3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide?
The canonical SMILES for 3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide is CCOCCOc1cccc(C(=O)NNC(=O)CCOCC)c1.
What is the InChIKey of 3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide?
The InChIKey is KFYDQZKRRUZZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O5/c1-3-21-9-8-15(19)17-18-16(20)13-6-5-7-14(12-13)23-11-10-22-4-2/h5-7,12H,3-4,8-11H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide?
3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide has a molecular weight of 324.38 g/mol, XLogP of 1.29, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide is sourced from PubChem (CID 17139800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).