[1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine

C13H22N2O2 — CID 105258293

IUPAC[1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1ccc(OC)c(C)c1
InChIInChI=1S/C13H22N2O2/c1-4-7-17-9-12(15-14)11-5-6-13(16-3)10(2)8-11/h5-6,8,12,15H,4,7,9,14H2,1-3H3
InChIKeySXWXECXXEAKVDG-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.93
Rot. Bonds7

About [1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine

[1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine (PubChem CID 105258293) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is [1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine
PubChem CID105258293
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name[1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1ccc(OC)c(C)c1
InChIInChI=1S/C13H22N2O2/c1-4-7-17-9-12(15-14)11-5-6-13(16-3)10(2)8-11/h5-6,8,12,15H,4,7,9,14H2,1-3H3
InChIKeySXWXECXXEAKVDG-UHFFFAOYSA-N
XLogP1.93
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine
CID 105191587
[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
CID 105192155
[4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine
CID 105258430
1-(3-fluoro-4-methoxyphenyl)-N-methyl-2-propoxyethanamine
CID 62797505
1-(4-methoxy-3-methylphenyl)pent-4-ynylhydrazine
CID 105258378
1-(4-methoxy-3-methylphenyl)-N-propylpropan-1-amine
CID 43498177
[1-(4-bromo-2-methylphenyl)-2-propoxyethyl]hydrazine
CID 105321353
[2-ethoxy-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105321213
[1-(4-methoxy-3-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105258441
[2-propoxy-1-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105210159
[1-(3,4-dimethylphenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217414
1-(4-methoxy-3-methylphenyl)-N-methylhexan-1-amine
CID 43487418

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine (CID 105258293) is [1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine is CCCOCC(NN)c1ccc(OC)c(C)c1.
What is the InChIKey of [1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine?
The InChIKey is SXWXECXXEAKVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-4-7-17-9-12(15-14)11-5-6-13(16-3)10(2)8-11/h5-6,8,12,15H,4,7,9,14H2,1-3H3.
What are the key properties of [1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine?
[1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine has a molecular weight of 238.33 g/mol, XLogP of 1.93, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105258293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).