1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine

C11H16N2O — CID 105317957

IUPAC1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1cc(C)ccc1OC
InChIInChI=1S/C11H16N2O/c1-4-10(13-12)9-7-8(2)5-6-11(9)14-3/h4-7,10,13H,1,12H2,2-3H3
InChIKeyYEWRADOAVPPONR-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.69
Rot. Bonds4

About 1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine

1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine (PubChem CID 105317957) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine
PubChem CID105317957
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1cc(C)ccc1OC
InChIInChI=1S/C11H16N2O/c1-4-10(13-12)9-7-8(2)5-6-11(9)14-3/h4-7,10,13H,1,12H2,2-3H3
InChIKeyYEWRADOAVPPONR-UHFFFAOYSA-N
XLogP1.69
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.69
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

1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine
CID 105318028
1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 116961705
1-(2-methoxy-5-methylphenyl)prop-2-ynylhydrazine
CID 105315472
[1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine
CID 105303561
[(2-methoxy-5-methylphenyl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 105303521
1-(3-methoxy-4-pyridinyl)prop-2-enylhydrazine
CID 105318105
[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine
CID 105303451
[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine
CID 105220303
[(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105303576
1-(2-methoxy-5-methylphenyl)-2-methyl-1-(methylamino)propan-2-ol
CID 116957172
[(2-methoxy-5-methylphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203659
[(5-chlorofuran-2-yl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 106694377

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine?
The IUPAC name of 1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine (CID 105317957) is 1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine?
The canonical SMILES for 1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine is C=CC(NN)c1cc(C)ccc1OC.
What is the InChIKey of 1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine?
The InChIKey is YEWRADOAVPPONR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-4-10(13-12)9-7-8(2)5-6-11(9)14-3/h4-7,10,13H,1,12H2,2-3H3.
What are the key properties of 1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine?
1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine has a molecular weight of 192.26 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine is sourced from PubChem (CID 105317957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).