[2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine

C14H24N2O2 — CID 105323803

IUPAC[2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1cccc(C(COC(C)C)NN)c1
InChIInChI=1S/C14H24N2O2/c1-4-8-17-13-7-5-6-12(9-13)14(16-15)10-18-11(2)3/h5-7,9,11,14,16H,4,8,10,15H2,1-3H3
InChIKeyZAUYGGSUONDWFX-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.40
Rot. Bonds8

About [2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine

[2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine (PubChem CID 105323803) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine
PubChem CID105323803
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1cccc(C(COC(C)C)NN)c1
InChIInChI=1S/C14H24N2O2/c1-4-8-17-13-7-5-6-12(9-13)14(16-15)10-18-11(2)3/h5-7,9,11,14,16H,4,8,10,15H2,1-3H3
InChIKeyZAUYGGSUONDWFX-UHFFFAOYSA-N
XLogP2.40
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[3-methyl-1-(3-propoxyphenyl)butyl]hydrazine
CID 105282817
[2-(4-iodophenyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105310368
[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine
CID 105191587
1-(3-propoxyphenyl)prop-2-ynylhydrazine
CID 105315638
N-methyl-1-(3-propoxyphenyl)ethanamine
CID 43279892
N-methyl-1-(3-propoxyphenyl)propan-1-amine
CID 114979549
[2-(4-bromothiophen-2-yl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105299378
[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine
CID 105191343
[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105286114
[2-(5-bromo-3-pyridinyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105334826
(1R)-1-(3-propoxyphenyl)ethane-1,2-diamine
CID 66516554
[1-(3-ethoxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225968

Frequently Asked Questions

What is the IUPAC name of [2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine (CID 105323803) is [2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine is CCCOc1cccc(C(COC(C)C)NN)c1.
What is the InChIKey of [2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine?
The InChIKey is ZAUYGGSUONDWFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-8-17-13-7-5-6-12(9-13)14(16-15)10-18-11(2)3/h5-7,9,11,14,16H,4,8,10,15H2,1-3H3.
What are the key properties of [2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine?
[2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 2.40, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105323803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).