4-(1-hydrazinylpentyl)phenol

C11H18N2O — CID 53402339

IUPAC4-(1-hydrazinylpentyl)phenol
SMILESCCCCC(NN)c1ccc(O)cc1
InChIInChI=1S/C11H18N2O/c1-2-3-4-11(13-12)9-5-7-10(14)8-6-9/h5-8,11,13-14H,2-4,12H2,1H3
InChIKeyDKVYWASJSOXHMP-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.09
Rot. Bonds5

About 4-(1-hydrazinylpentyl)phenol

4-(1-hydrazinylpentyl)phenol (PubChem CID 53402339) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-(1-hydrazinylpentyl)phenol.

Molecular Properties

Compound Name4-(1-hydrazinylpentyl)phenol
PubChem CID53402339
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name4-(1-hydrazinylpentyl)phenol
SMILESCCCCC(NN)c1ccc(O)cc1
InChIInChI=1S/C11H18N2O/c1-2-3-4-11(13-12)9-5-7-10(14)8-6-9/h5-8,11,13-14H,2-4,12H2,1H3
InChIKeyDKVYWASJSOXHMP-UHFFFAOYSA-N
XLogP2.09
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(4-fluorophenyl)pentylhydrazine
CID 53402329
[(1S)-1-phenylpentyl]hydrazine
CID 124537681
1-(4-butoxyphenyl)pentylhydrazine
CID 105293831
ethyl 4-(1-hydrazinylpentyl)benzoate
CID 58856235
1-(4-methylphenyl)heptylhydrazine
CID 105194415
1-(4-fluorophenyl)undecylhydrazine
CID 105192861
1-(4-ethylphenyl)decylhydrazine
CID 105197366
1-(4-iodophenyl)octylhydrazine
CID 105293657
[(1S)-1-phenyldecyl]hydrazine
CID 124596381
4-(2-methylheptan-3-yl)phenol
CID 174396505
1-(4-methoxyphenyl)heptylhydrazine
CID 105190916
4-hexan-2-ylphenol
CID 12579179

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydrazinylpentyl)phenol?
The IUPAC name of 4-(1-hydrazinylpentyl)phenol (CID 53402339) is 4-(1-hydrazinylpentyl)phenol.
What is the SMILES notation for 4-(1-hydrazinylpentyl)phenol?
The canonical SMILES for 4-(1-hydrazinylpentyl)phenol is CCCCC(NN)c1ccc(O)cc1.
What is the InChIKey of 4-(1-hydrazinylpentyl)phenol?
The InChIKey is DKVYWASJSOXHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-3-4-11(13-12)9-5-7-10(14)8-6-9/h5-8,11,13-14H,2-4,12H2,1H3.
What are the key properties of 4-(1-hydrazinylpentyl)phenol?
4-(1-hydrazinylpentyl)phenol has a molecular weight of 194.28 g/mol, XLogP of 2.09, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydrazinylpentyl)phenol is sourced from PubChem (CID 53402339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).