2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide

C14H20N2O3 — CID 76999474

IUPAC2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide
SMILESCC=Cc1ccc(OC(CC)C(=O)NN)c(OC)c1
InChIInChI=1S/C14H20N2O3/c1-4-6-10-7-8-12(13(9-10)18-3)19-11(5-2)14(17)16-15/h4,6-9,11H,5,15H2,1-3H3,(H,16,17)
InChIKeyGSTCGDZIBKVKBZ-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.88
Rot. Bonds6

About 2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide

2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide (PubChem CID 76999474) has the molecular formula C14H20N2O3 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide.

Molecular Properties

Compound Name2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide
PubChem CID76999474
Molecular FormulaC14H20N2O3
Molecular Weight264.33 g/mol
Exact Mass264.15
IUPAC Name2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide
SMILESCC=Cc1ccc(OC(CC)C(=O)NN)c(OC)c1
InChIInChI=1S/C14H20N2O3/c1-4-6-10-7-8-12(13(9-10)18-3)19-11(5-2)14(17)16-15/h4,6-9,11H,5,15H2,1-3H3,(H,16,17)
InChIKeyGSTCGDZIBKVKBZ-UHFFFAOYSA-N
XLogP1.88
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxy-4-methylphenoxy)butanehydrazide
CID 63576549
ethyl 2-(2-methoxy-4-prop-1-enylphenoxy)propanoate
CID 76914392
2-(2-methoxy-4-prop-1-enylphenoxy)butan-1-amine
CID 76976965
2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2,2,2-trifluoroethyl)propanamide
CID 17393273
[2,6-dimethoxy-4-[1-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]phenyl] acetate
CID 21160693
1-(2-methoxy-4-prop-1-enylphenoxy)butan-2-one
CID 76931733
[2-methoxy-4-[(E)-prop-1-enyl]phenyl] 3-methylbutanoate
CID 6428969
1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene;1-(4-methylphenyl)propan-1-one
CID 174893662
1-(2-methoxy-4-prop-1-enylphenoxy)-3-methylbutan-2-one
CID 79395591
2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(3,4,5-trimethoxyphenyl)propan-1-ol
CID 6125186
2-[4-(hydroxymethyl)-2-methoxyphenoxy]-3-methoxypropanehydrazide
CID 107744970
(E)-3-(3,4-dimethoxyphenyl)prop-2-enehydrazide
CID 6366846

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide?
The IUPAC name of 2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide (CID 76999474) is 2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide.
What is the SMILES notation for 2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide?
The canonical SMILES for 2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide is CC=Cc1ccc(OC(CC)C(=O)NN)c(OC)c1.
What is the InChIKey of 2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide?
The InChIKey is GSTCGDZIBKVKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-6-10-7-8-12(13(9-10)18-3)19-11(5-2)14(17)16-15/h4,6-9,11H,5,15H2,1-3H3,(H,16,17).
What are the key properties of 2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide?
2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide has a molecular weight of 264.33 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-prop-1-enylphenoxy)butanehydrazide is sourced from PubChem (CID 76999474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).