(4-prop-2-enoxyphenyl)hydrazine

C9H12N2O — CID 14980521

IUPAC(4-prop-2-enoxyphenyl)hydrazine
SMILESC=CCOc1ccc(NN)cc1
InChIInChI=1S/C9H12N2O/c1-2-7-12-9-5-3-8(11-10)4-6-9/h2-6,11H,1,7,10H2
InChIKeyZQTSZGRULGZWLO-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.54
Rot. Bonds4

About (4-prop-2-enoxyphenyl)hydrazine

(4-prop-2-enoxyphenyl)hydrazine (PubChem CID 14980521) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is (4-prop-2-enoxyphenyl)hydrazine.

Molecular Properties

Compound Name(4-prop-2-enoxyphenyl)hydrazine
PubChem CID14980521
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name(4-prop-2-enoxyphenyl)hydrazine
SMILESC=CCOc1ccc(NN)cc1
InChIInChI=1S/C9H12N2O/c1-2-7-12-9-5-3-8(11-10)4-6-9/h2-6,11H,1,7,10H2
InChIKeyZQTSZGRULGZWLO-UHFFFAOYSA-N
XLogP1.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-prop-2-enoxyphenyl)propane-1,3-diamine
CID 117097718
N-(4-prop-2-enoxyphenyl)methanesulfonamide
CID 15675894
1,4-bis[2-(4-prop-2-enoxyphenyl)ethenyl]benzene
CID 89211050
1-(bromomethoxy)-4-prop-2-enoxybenzene
CID 23452925
(4-prop-2-enoxyphenyl)methanetriol
CID 57095979
2-bromo-N-(4-prop-2-enoxyphenyl)acetamide
CID 23624716
1-prop-2-enoxy-4-[(4-prop-2-enoxyphenyl)disulfanyl]benzene
CID 22556356
4-ethyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline
CID 29045466
CID 174846151
CID 174846151
4-(4-prop-2-enoxyphenyl)phenol
CID 14817245
1-bromo-4-(4-prop-2-enoxyphenyl)benzene
CID 71426317
2-(4-prop-2-enoxyphenoxy)acetamide
CID 3608594

Frequently Asked Questions

What is the IUPAC name of (4-prop-2-enoxyphenyl)hydrazine?
The IUPAC name of (4-prop-2-enoxyphenyl)hydrazine (CID 14980521) is (4-prop-2-enoxyphenyl)hydrazine.
What is the SMILES notation for (4-prop-2-enoxyphenyl)hydrazine?
The canonical SMILES for (4-prop-2-enoxyphenyl)hydrazine is C=CCOc1ccc(NN)cc1.
What is the InChIKey of (4-prop-2-enoxyphenyl)hydrazine?
The InChIKey is ZQTSZGRULGZWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-2-7-12-9-5-3-8(11-10)4-6-9/h2-6,11H,1,7,10H2.
What are the key properties of (4-prop-2-enoxyphenyl)hydrazine?
(4-prop-2-enoxyphenyl)hydrazine has a molecular weight of 164.21 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-prop-2-enoxyphenyl)hydrazine is sourced from PubChem (CID 14980521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).