N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide

C15H22N2O4 — CID 17357962

IUPACN'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide
SMILESCCCOc1cccc(C(=O)NNC(=O)CCOCC)c1
InChIInChI=1S/C15H22N2O4/c1-3-9-21-13-7-5-6-12(11-13)15(19)17-16-14(18)8-10-20-4-2/h5-7,11H,3-4,8-10H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyQUABYYOZANNVLI-UHFFFAOYSA-N
MW294.35 g/mol
LogP1.66
Rot. Bonds8

About N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide

N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide (PubChem CID 17357962) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide.

Molecular Properties

Compound NameN'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide
PubChem CID17357962
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC NameN'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide
SMILESCCCOc1cccc(C(=O)NNC(=O)CCOCC)c1
InChIInChI=1S/C15H22N2O4/c1-3-9-21-13-7-5-6-12(11-13)15(19)17-16-14(18)8-10-20-4-2/h5-7,11H,3-4,8-10H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyQUABYYOZANNVLI-UHFFFAOYSA-N
XLogP1.66
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

3-(2-ethoxyethoxy)-N'-(3-ethoxypropanoyl)benzohydrazide
CID 17139800
N'-butanoyl-3-(2-ethoxyethoxy)benzohydrazide
CID 17139798
N'-benzoyl-3-propoxybenzohydrazide
CID 4960188
N-[(3-ethoxypropanoylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide
CID 17358062
3-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide
CID 17139694
3-(2-ethoxyethoxy)-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 17139730
4-ethoxy-3-methoxy-N'-(3-propoxybenzoyl)benzohydrazide
CID 46490811
N'-(3-ethoxypropanoyl)-3-nitrobenzohydrazide
CID 17357857
N'-[2-(4-propan-2-ylphenoxy)acetyl]-3-propoxybenzohydrazide
CID 4960138
3-propoxy-N-[2-[(3-propoxybenzoyl)amino]ethyl]benzamide
CID 4960567
2-bromo-N'-(3-propoxybenzoyl)benzohydrazide
CID 4960218
2-bromo-N'-[3-(2-ethoxyethoxy)benzoyl]benzohydrazide
CID 17139785

Frequently Asked Questions

What is the IUPAC name of N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide?
The IUPAC name of N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide (CID 17357962) is N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide.
What is the SMILES notation for N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide?
The canonical SMILES for N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide is CCCOc1cccc(C(=O)NNC(=O)CCOCC)c1.
What is the InChIKey of N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide?
The InChIKey is QUABYYOZANNVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-3-9-21-13-7-5-6-12(11-13)15(19)17-16-14(18)8-10-20-4-2/h5-7,11H,3-4,8-10H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide?
N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide has a molecular weight of 294.35 g/mol, XLogP of 1.66, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-ethoxypropanoyl)-3-propoxybenzohydrazide is sourced from PubChem (CID 17357962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).