3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide

C14H22N2O3 — CID 9164038

IUPAC3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide
SMILESCCCOc1ccc(C(=O)NN(C)C)cc1OCC
InChIInChI=1S/C14H22N2O3/c1-5-9-19-12-8-7-11(10-13(12)18-6-2)14(17)15-16(3)4/h7-8,10H,5-6,9H2,1-4H3,(H,15,17)
InChIKeyIMFWWCCRROKJIC-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.08
Rot. Bonds7

About 3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide

3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide (PubChem CID 9164038) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide.

Molecular Properties

Compound Name3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide
PubChem CID9164038
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide
SMILESCCCOc1ccc(C(=O)NN(C)C)cc1OCC
InChIInChI=1S/C14H22N2O3/c1-5-9-19-12-8-7-11(10-13(12)18-6-2)14(17)15-16(3)4/h7-8,10H,5-6,9H2,1-4H3,(H,15,17)
InChIKeyIMFWWCCRROKJIC-UHFFFAOYSA-N
XLogP2.08
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-ethoxy-3-fluoro-N',N'-dimethylbenzohydrazide
CID 116847967
N-(2-aminoethyl)-3-ethoxy-4-propoxybenzamide
CID 119384376
N-benzyl-3-ethoxy-4-propoxybenzamide
CID 4264811
N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dipropoxybenzohydrazide
CID 55358632
N-[(2S)-1-aminopropan-2-yl]-3-ethoxy-4-propoxybenzamide
CID 120504957
N-[4-(dimethylsulfamoyl)phenyl]-3-ethoxy-4-propoxybenzamide
CID 9494456
N-(3-aminobutyl)-3-ethoxy-4-propoxybenzamide
CID 119498085
N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide
CID 26103323
3-ethoxy-N-methyl-N-phenyl-4-propoxybenzamide
CID 78783998
3-ethoxy-N'-(4-nitrobenzoyl)-4-propoxybenzohydrazide
CID 9314736
[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl] 3-ethoxy-4-propoxybenzoate
CID 8885400
N'-benzoyl-3,4-dipropoxybenzohydrazide
CID 8574890

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide?
The IUPAC name of 3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide (CID 9164038) is 3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide.
What is the SMILES notation for 3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide?
The canonical SMILES for 3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide is CCCOc1ccc(C(=O)NN(C)C)cc1OCC.
What is the InChIKey of 3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide?
The InChIKey is IMFWWCCRROKJIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-5-9-19-12-8-7-11(10-13(12)18-6-2)14(17)15-16(3)4/h7-8,10H,5-6,9H2,1-4H3,(H,15,17).
What are the key properties of 3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide?
3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide has a molecular weight of 266.34 g/mol, XLogP of 2.08, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N',N'-dimethyl-4-propoxybenzohydrazide is sourced from PubChem (CID 9164038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).