(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide

C21H26N2O4 — CID 9238118

IUPAC(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)[C@@H](C)Oc2ccc(CC)cc2)cc1
InChIInChI=1S/C21H26N2O4/c1-4-16-6-10-18(11-7-16)26-14-20(24)22-23-21(25)15(3)27-19-12-8-17(5-2)9-13-19/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)(H,23,25)/t15-/m1/s1
InChIKeyBYNORVQYFYWKIV-OAHLLOKOSA-N
MW370.45 g/mol
LogP2.81
Rot. Bonds8

About (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide

(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide (PubChem CID 9238118) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide.

Molecular Properties

Compound Name(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
PubChem CID9238118
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)[C@@H](C)Oc2ccc(CC)cc2)cc1
InChIInChI=1S/C21H26N2O4/c1-4-16-6-10-18(11-7-16)26-14-20(24)22-23-21(25)15(3)27-19-12-8-17(5-2)9-13-19/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)(H,23,25)/t15-/m1/s1
InChIKeyBYNORVQYFYWKIV-OAHLLOKOSA-N
XLogP2.81
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
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'}

Analyze (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide?
The IUPAC name of (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide (CID 9238118) is (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide.
What is the SMILES notation for (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide?
The canonical SMILES for (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide is CCc1ccc(OCC(=O)NNC(=O)[C@@H](C)Oc2ccc(CC)cc2)cc1.
What is the InChIKey of (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide?
The InChIKey is BYNORVQYFYWKIV-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-4-16-6-10-18(11-7-16)26-14-20(24)22-23-21(25)15(3)27-19-12-8-17(5-2)9-13-19/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)(H,23,25)/t15-/m1/s1.
What are the key properties of (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide?
(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide has a molecular weight of 370.45 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 (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide is sourced from PubChem (CID 9238118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).