[2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine

C14H24N2O4 — CID 105323684

IUPAC[2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(COC(C)C)NN)c(OC)c1OC
InChIInChI=1S/C14H24N2O4/c1-9(2)20-8-11(16-15)10-6-7-12(17-3)14(19-5)13(10)18-4/h6-7,9,11,16H,8,15H2,1-5H3
InChIKeyAZFMZLUBIGPLRO-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.64
Rot. Bonds8

About [2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine

[2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine (PubChem CID 105323684) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is [2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine
PubChem CID105323684
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Name[2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(COC(C)C)NN)c(OC)c1OC
InChIInChI=1S/C14H24N2O4/c1-9(2)20-8-11(16-15)10-6-7-12(17-3)14(19-5)13(10)18-4/h6-7,9,11,16H,8,15H2,1-5H3
InChIKeyAZFMZLUBIGPLRO-UHFFFAOYSA-N
XLogP1.64
TPSA74.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethanol
CID 79566977
[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105330779
1-(2-chloro-3,4-dimethoxyphenyl)-2-propan-2-yloxyethanol
CID 79566842
N-[1-(3-bromo-2,4-dimethoxyphenyl)-2-propan-2-yloxyethyl]propan-1-amine
CID 103524430
2-ethoxy-N-methyl-1-(2,3,4-trimethoxyphenyl)ethanamine
CID 105008034
[1-(2-fluorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105216958
[2-propan-2-yloxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105301408
1-(1-bromoethyl)-2,3,4-trimethoxybenzene
CID 61096403
(1R)-3-amino-1-(2,3,4-trimethoxyphenyl)propan-1-ol
CID 97051483
(1R)-4-methyl-1-(2,3,4-trimethoxyphenyl)pentan-1-amine
CID 171199872
[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105323816
N-methyl-1-(2,3,4-trimethoxyphenyl)hexan-1-amine
CID 43589032

Frequently Asked Questions

What is the IUPAC name of [2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine (CID 105323684) is [2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine is COc1ccc(C(COC(C)C)NN)c(OC)c1OC.
What is the InChIKey of [2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine?
The InChIKey is AZFMZLUBIGPLRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-9(2)20-8-11(16-15)10-6-7-12(17-3)14(19-5)13(10)18-4/h6-7,9,11,16H,8,15H2,1-5H3.
What are the key properties of [2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine?
[2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine has a molecular weight of 284.36 g/mol, XLogP of 1.64, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105323684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).