2-(3-hydrazinylphenyl)prop-2-en-1-ol

C9H12N2O — CID 118152190

IUPAC2-(3-hydrazinylphenyl)prop-2-en-1-ol
SMILESC=C(CO)c1cccc(NN)c1
InChIInChI=1S/C9H12N2O/c1-7(6-12)8-3-2-4-9(5-8)11-10/h2-5,11-12H,1,6,10H2
InChIKeyDIMVXJWOTMHFMK-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.98
Rot. Bonds3

About 2-(3-hydrazinylphenyl)prop-2-en-1-ol

2-(3-hydrazinylphenyl)prop-2-en-1-ol (PubChem CID 118152190) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-(3-hydrazinylphenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name2-(3-hydrazinylphenyl)prop-2-en-1-ol
PubChem CID118152190
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name2-(3-hydrazinylphenyl)prop-2-en-1-ol
SMILESC=C(CO)c1cccc(NN)c1
InChIInChI=1S/C9H12N2O/c1-7(6-12)8-3-2-4-9(5-8)11-10/h2-5,11-12H,1,6,10H2
InChIKeyDIMVXJWOTMHFMK-UHFFFAOYSA-N
XLogP0.98
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.98
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

3-hydrazinylbenzamide;hydrochloride
CID 90487444
ethane;3-hydrazinylbenzoic acid
CID 142968377
methyl 3-hydrazinylbenzoate;hydrochloride
CID 23285088
1,3-bis(but-1-en-2-yl)benzene
CID 19692093
2-(3-hydrazinylphenyl)sulfonylethanol
CID 18959871
N-cyclopropyl-3-hydrazinyl-N-methylbenzamide
CID 91201306
2-(3-hydrazinylphenyl)acetic acid
CID 57090948
1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol
CID 67859369
(3-chlorophenyl)hydrazine;dihydrochloride
CID 53402731
ethanol;phenylhydrazine;hydrochloride
CID 157330335
1-bromo-3-(3-fluoroprop-1-en-2-yl)benzene
CID 138039782
N-[3-[3-[methyl(prop-2-ynyl)amino]prop-1-en-2-yl]phenyl]thiohydroxylamine
CID 144859444

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydrazinylphenyl)prop-2-en-1-ol?
The IUPAC name of 2-(3-hydrazinylphenyl)prop-2-en-1-ol (CID 118152190) is 2-(3-hydrazinylphenyl)prop-2-en-1-ol.
What is the SMILES notation for 2-(3-hydrazinylphenyl)prop-2-en-1-ol?
The canonical SMILES for 2-(3-hydrazinylphenyl)prop-2-en-1-ol is C=C(CO)c1cccc(NN)c1.
What is the InChIKey of 2-(3-hydrazinylphenyl)prop-2-en-1-ol?
The InChIKey is DIMVXJWOTMHFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-7(6-12)8-3-2-4-9(5-8)11-10/h2-5,11-12H,1,6,10H2.
What are the key properties of 2-(3-hydrazinylphenyl)prop-2-en-1-ol?
2-(3-hydrazinylphenyl)prop-2-en-1-ol has a molecular weight of 164.21 g/mol, XLogP of 0.98, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydrazinylphenyl)prop-2-en-1-ol is sourced from PubChem (CID 118152190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).