5-(4-methoxyphenyl)pentanehydrazide

C12H18N2O2 — CID 59015987

IUPAC5-(4-methoxyphenyl)pentanehydrazide
SMILESCOc1ccc(CCCCC(=O)NN)cc1
InChIInChI=1S/C12H18N2O2/c1-16-11-8-6-10(7-9-11)4-2-3-5-12(15)14-13/h6-9H,2-5,13H2,1H3,(H,14,15)
InChIKeyMVUAZOYIZJDGGF-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.40
Rot. Bonds6

About 5-(4-methoxyphenyl)pentanehydrazide

5-(4-methoxyphenyl)pentanehydrazide (PubChem CID 59015987) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)pentanehydrazide.

Molecular Properties

Compound Name5-(4-methoxyphenyl)pentanehydrazide
PubChem CID59015987
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name5-(4-methoxyphenyl)pentanehydrazide
SMILESCOc1ccc(CCCCC(=O)NN)cc1
InChIInChI=1S/C12H18N2O2/c1-16-11-8-6-10(7-9-11)4-2-3-5-12(15)14-13/h6-9H,2-5,13H2,1H3,(H,14,15)
InChIKeyMVUAZOYIZJDGGF-UHFFFAOYSA-N
XLogP1.40
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N-formyl-5-(4-methoxyphenyl)pentanamide
CID 164557203
5-(4-methoxyphenyl)pentanamide
CID 134389506
5-[(4-methoxyphenyl)methoxy]pentanehydrazide
CID 63575038
N-hydroxy-4-(4-methoxyphenyl)butanamide
CID 53384800
ethyl 10-(4-methoxyphenyl)decanoate
CID 134946560
N-(3-aminopropyl)-6-(4-methoxyphenyl)hexanamide;hydrochloride
CID 119406247
5-(4-methoxyphenyl)pentanoyl chloride
CID 21497235
N-(3-acetamidopropyl)-5-(4-methoxyphenyl)pentanamide
CID 110309527
N-[2-(4-fluorophenyl)ethyl]-5-(4-methoxyphenyl)pentanamide
CID 110297832
5-(4-methoxyphenyl)-N-(3-methylbutyl)pentanamide
CID 110297852
ethyl 2-[4-(6-hydrazinyl-6-oxohexyl)phenoxy]-2-methylpropanoate
CID 59015968
N-(3-aminobutyl)-6-(4-methoxyphenyl)hexanamide;hydrochloride
CID 119496458

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)pentanehydrazide?
The IUPAC name of 5-(4-methoxyphenyl)pentanehydrazide (CID 59015987) is 5-(4-methoxyphenyl)pentanehydrazide.
What is the SMILES notation for 5-(4-methoxyphenyl)pentanehydrazide?
The canonical SMILES for 5-(4-methoxyphenyl)pentanehydrazide is COc1ccc(CCCCC(=O)NN)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)pentanehydrazide?
The InChIKey is MVUAZOYIZJDGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-16-11-8-6-10(7-9-11)4-2-3-5-12(15)14-13/h6-9H,2-5,13H2,1H3,(H,14,15).
What are the key properties of 5-(4-methoxyphenyl)pentanehydrazide?
5-(4-methoxyphenyl)pentanehydrazide has a molecular weight of 222.29 g/mol, XLogP of 1.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)pentanehydrazide is sourced from PubChem (CID 59015987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).