3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide

C20H24N2O4 — CID 19168024

IUPAC3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide
SMILESCC(C)c1ccc(OCC(=O)NNC(=O)CCOc2ccccc2)cc1
InChIInChI=1S/C20H24N2O4/c1-15(2)16-8-10-18(11-9-16)26-14-20(24)22-21-19(23)12-13-25-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyDDUAQHBOPQHHMY-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.81
Rot. Bonds8

About 3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide

3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide (PubChem CID 19168024) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide.

Molecular Properties

Compound Name3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide
PubChem CID19168024
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide
SMILESCC(C)c1ccc(OCC(=O)NNC(=O)CCOc2ccccc2)cc1
InChIInChI=1S/C20H24N2O4/c1-15(2)16-8-10-18(11-9-16)26-14-20(24)22-21-19(23)12-13-25-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyDDUAQHBOPQHHMY-UHFFFAOYSA-N
XLogP2.81
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.81
H-Bond Donors ≤ 52
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-(2-phenoxyethoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide
CID 4952843
1-N',9-N'-bis[2-(4-propan-2-ylphenoxy)acetyl]nonanedihydrazide
CID 4506492
N-benzyl-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]butanamide
CID 4513811
2-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 4940013
2-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]butanehydrazide
CID 4929692
N-(2-chlorophenyl)-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]butanamide
CID 4513816
3-(4-propan-2-ylphenoxy)propanoic acid
CID 16777434
N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1320918
N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)acetohydrazide
CID 2210337
N'-(2-naphthalen-1-yloxyacetyl)-2-(4-propan-2-ylphenoxy)acetohydrazide
CID 4502710
N'-[2-(4-propan-2-ylphenoxy)acetyl]-3-propoxybenzohydrazide
CID 4960138
3-butoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide
CID 4956704

Frequently Asked Questions

What is the IUPAC name of 3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide?
The IUPAC name of 3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide (CID 19168024) is 3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide.
What is the SMILES notation for 3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide?
The canonical SMILES for 3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide is CC(C)c1ccc(OCC(=O)NNC(=O)CCOc2ccccc2)cc1.
What is the InChIKey of 3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide?
The InChIKey is DDUAQHBOPQHHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-15(2)16-8-10-18(11-9-16)26-14-20(24)22-21-19(23)12-13-25-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide?
3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide has a molecular weight of 356.42 g/mol, XLogP of 2.81, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide is sourced from PubChem (CID 19168024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).