N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide

C20H24N2O3 — CID 27225929

IUPACN'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide
SMILESCCCCC(=O)NNC(=O)COc1ccccc1Cc1ccccc1
InChIInChI=1S/C20H24N2O3/c1-2-3-13-19(23)21-22-20(24)15-25-18-12-8-7-11-17(18)14-16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3,(H,21,23)(H,22,24)
InChIKeyFFHHAZUIABVNPC-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.99
Rot. Bonds8

About N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide

N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide (PubChem CID 27225929) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide.

Molecular Properties

Compound NameN'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide
PubChem CID27225929
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide
SMILESCCCCC(=O)NNC(=O)COc1ccccc1Cc1ccccc1
InChIInChI=1S/C20H24N2O3/c1-2-3-13-19(23)21-22-20(24)15-25-18-12-8-7-11-17(18)14-16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3,(H,21,23)(H,22,24)
InChIKeyFFHHAZUIABVNPC-UHFFFAOYSA-N
XLogP2.99
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[2-[2-(2-benzylphenoxy)acetyl]hydrazinyl]-N,N-diethyl-5-oxopentanamide
CID 56520721
N'-[2-(2-benzylphenoxy)acetyl]-4-methylpentanehydrazide
CID 34756829
2-(2-benzylphenoxy)-N-methylacetamide
CID 7661700
2-(2-benzylphenoxy)-N-(butylcarbamoyl)acetamide
CID 9138041
1-[[2-(2-benzylphenoxy)acetyl]amino]-3-tert-butylthiourea
CID 9425577
N-[2-(2-benzylphenoxy)ethyl]octadecanamide
CID 17384423
2-(2-benzylphenoxy)-N-(3-ethoxypropyl)acetamide
CID 78760776
N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide
CID 7943215
methyl 2-(2-benzylphenoxy)acetate
CID 43237517
2-(2-benzylphenoxy)-N-methylsulfonylacetamide
CID 134106534
N'-[2-(2-benzylphenoxy)acetyl]-2-(3-fluorophenyl)acetohydrazide
CID 27225851
2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide
CID 55599195

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide?
The IUPAC name of N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide (CID 27225929) is N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide.
What is the SMILES notation for N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide?
The canonical SMILES for N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide is CCCCC(=O)NNC(=O)COc1ccccc1Cc1ccccc1.
What is the InChIKey of N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide?
The InChIKey is FFHHAZUIABVNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-2-3-13-19(23)21-22-20(24)15-25-18-12-8-7-11-17(18)14-16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide?
N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide has a molecular weight of 340.42 g/mol, XLogP of 2.99, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide is sourced from PubChem (CID 27225929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).