4-[1-(2,2-dimethylhydrazinyl)propyl]phenol

C11H18N2O — CID 83005849

IUPAC4-[1-(2,2-dimethylhydrazinyl)propyl]phenol
SMILESCCC(NN(C)C)c1ccc(O)cc1
InChIInChI=1S/C11H18N2O/c1-4-11(12-13(2)3)9-5-7-10(14)8-6-9/h5-8,11-12,14H,4H2,1-3H3
InChIKeyFQVALRFGTZNPGX-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.91
Rot. Bonds4

About 4-[1-(2,2-dimethylhydrazinyl)propyl]phenol

4-[1-(2,2-dimethylhydrazinyl)propyl]phenol (PubChem CID 83005849) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-[1-(2,2-dimethylhydrazinyl)propyl]phenol.

Molecular Properties

Compound Name4-[1-(2,2-dimethylhydrazinyl)propyl]phenol
PubChem CID83005849
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name4-[1-(2,2-dimethylhydrazinyl)propyl]phenol
SMILESCCC(NN(C)C)c1ccc(O)cc1
InChIInChI=1S/C11H18N2O/c1-4-11(12-13(2)3)9-5-7-10(14)8-6-9/h5-8,11-12,14H,4H2,1-3H3
InChIKeyFQVALRFGTZNPGX-UHFFFAOYSA-N
XLogP1.91
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.91
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

4-[1-[2-(dimethylamino)propylamino]propyl]phenol
CID 54913241
4-[1-[[1-(dimethylamino)cyclopentyl]methylamino]propyl]phenol
CID 83116508
4-[1-[butan-2-yl(methyl)amino]propyl]phenol
CID 82977219
4-[1-[methyl(pentan-3-yl)amino]propyl]phenol
CID 82977173
4-[1-(2,2-dimethoxyethylamino)propyl]phenol
CID 54921747
4-[1-[[(1S)-1-(4-methylphenyl)ethyl]amino]propyl]phenol
CID 81349500
2-[1-(4-hydroxyphenyl)propylamino]propanoic acid
CID 61499813
4-[1-[2-(trifluoromethylsulfanyl)ethylamino]propyl]phenol
CID 106427128
4-[1-[1-(3,4-difluorophenyl)ethylamino]propyl]phenol
CID 43680964
4-[1-[(2-methylcyclopropyl)amino]propyl]phenol
CID 62398897
4-[1-(2-methylpropoxyamino)propyl]phenol
CID 82710260
2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine
CID 114871774

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2,2-dimethylhydrazinyl)propyl]phenol?
The IUPAC name of 4-[1-(2,2-dimethylhydrazinyl)propyl]phenol (CID 83005849) is 4-[1-(2,2-dimethylhydrazinyl)propyl]phenol.
What is the SMILES notation for 4-[1-(2,2-dimethylhydrazinyl)propyl]phenol?
The canonical SMILES for 4-[1-(2,2-dimethylhydrazinyl)propyl]phenol is CCC(NN(C)C)c1ccc(O)cc1.
What is the InChIKey of 4-[1-(2,2-dimethylhydrazinyl)propyl]phenol?
The InChIKey is FQVALRFGTZNPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-11(12-13(2)3)9-5-7-10(14)8-6-9/h5-8,11-12,14H,4H2,1-3H3.
What are the key properties of 4-[1-(2,2-dimethylhydrazinyl)propyl]phenol?
4-[1-(2,2-dimethylhydrazinyl)propyl]phenol has a molecular weight of 194.28 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2,2-dimethylhydrazinyl)propyl]phenol is sourced from PubChem (CID 83005849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).