5-[(4-methoxyphenyl)methoxy]pentanehydrazide

C13H20N2O3 — CID 63575038

IUPAC5-[(4-methoxyphenyl)methoxy]pentanehydrazide
SMILESCOc1ccc(COCCCCC(=O)NN)cc1
InChIInChI=1S/C13H20N2O3/c1-17-12-7-5-11(6-8-12)10-18-9-3-2-4-13(16)15-14/h5-8H,2-4,9-10,14H2,1H3,(H,15,16)
InChIKeyHQNLSHINRHCEBI-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.37
Rot. Bonds8

About 5-[(4-methoxyphenyl)methoxy]pentanehydrazide

5-[(4-methoxyphenyl)methoxy]pentanehydrazide (PubChem CID 63575038) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 5-[(4-methoxyphenyl)methoxy]pentanehydrazide.

Molecular Properties

Compound Name5-[(4-methoxyphenyl)methoxy]pentanehydrazide
PubChem CID63575038
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name5-[(4-methoxyphenyl)methoxy]pentanehydrazide
SMILESCOc1ccc(COCCCCC(=O)NN)cc1
InChIInChI=1S/C13H20N2O3/c1-17-12-7-5-11(6-8-12)10-18-9-3-2-4-13(16)15-14/h5-8H,2-4,9-10,14H2,1H3,(H,15,16)
InChIKeyHQNLSHINRHCEBI-UHFFFAOYSA-N
XLogP1.37
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-(4-methoxyphenyl)pentanehydrazide
CID 59015987
dimethyl 2-[3-[(4-methoxyphenyl)methoxy]propyl]propanedioate
CID 155933233
N'-hydroxy-5-[(4-methoxyphenyl)methoxy]pentanimidamide
CID 54965654
14-[(4-methoxyphenyl)methoxy]tetradecanal
CID 25186279
3-[8-[(4-methoxyphenyl)methoxy]octanoylamino]-4-(trimethylazaniumyl)butanoate
CID 66910892
benzyl 4-(dimethylamino)-3-[8-[(4-methoxyphenyl)methoxy]octanoylamino]butanoate
CID 66875118
1-methoxy-4-(7-phenylmethoxyheptoxymethyl)benzene
CID 101026265
1-methoxy-4-(octoxymethyl)benzene
CID 11288168
5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol
CID 11025823
2-[3-[(4-methoxyphenyl)methoxy]propyl]propane-1,3-diol
CID 24742721
(3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol
CID 24864257
6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide
CID 107710067

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methoxyphenyl)methoxy]pentanehydrazide?
The IUPAC name of 5-[(4-methoxyphenyl)methoxy]pentanehydrazide (CID 63575038) is 5-[(4-methoxyphenyl)methoxy]pentanehydrazide.
What is the SMILES notation for 5-[(4-methoxyphenyl)methoxy]pentanehydrazide?
The canonical SMILES for 5-[(4-methoxyphenyl)methoxy]pentanehydrazide is COc1ccc(COCCCCC(=O)NN)cc1.
What is the InChIKey of 5-[(4-methoxyphenyl)methoxy]pentanehydrazide?
The InChIKey is HQNLSHINRHCEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-17-12-7-5-11(6-8-12)10-18-9-3-2-4-13(16)15-14/h5-8H,2-4,9-10,14H2,1H3,(H,15,16).
What are the key properties of 5-[(4-methoxyphenyl)methoxy]pentanehydrazide?
5-[(4-methoxyphenyl)methoxy]pentanehydrazide has a molecular weight of 252.31 g/mol, XLogP of 1.37, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methoxyphenyl)methoxy]pentanehydrazide is sourced from PubChem (CID 63575038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).