[4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine

C14H24N2O2 — CID 105225070

IUPAC[4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine
SMILESCOCCCC(NN)c1ccccc1OC(C)C
InChIInChI=1S/C14H24N2O2/c1-11(2)18-14-9-5-4-7-12(14)13(16-15)8-6-10-17-3/h4-5,7,9,11,13,16H,6,8,10,15H2,1-3H3
InChIKeyPTGXCEOIVNMPRP-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.40
Rot. Bonds8

About [4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine

[4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine (PubChem CID 105225070) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine
PubChem CID105225070
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine
SMILESCOCCCC(NN)c1ccccc1OC(C)C
InChIInChI=1S/C14H24N2O2/c1-11(2)18-14-9-5-4-7-12(14)13(16-15)8-6-10-17-3/h4-5,7,9,11,13,16H,6,8,10,15H2,1-3H3
InChIKeyPTGXCEOIVNMPRP-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': '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

[3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine
CID 105205730
3-hydrazinyl-N,N-dimethyl-3-(2-propan-2-yloxyphenyl)propan-1-amine
CID 105259287
[1-(2-chlorophenyl)-4-methoxybutyl]hydrazine
CID 105211131
[2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105195296
[1-(2-propan-2-yloxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226155
1-[2-(difluoromethoxy)phenyl]hexylhydrazine
CID 105294561
[1-(2-propan-2-yloxyphenyl)-3-pyridin-4-ylpropyl]hydrazine
CID 105326176
3-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propan-1-amine
CID 132649493
[1-(2,6-dimethoxyphenyl)-4-methoxybutyl]hydrazine
CID 105225087
[1-(2-cyclobutylphenyl)-4-methoxybutyl]hydrazine
CID 105224970
[1-(4-bromo-2-methoxyphenyl)-4-methoxybutyl]hydrazine
CID 105342619
1-(2-methoxyphenyl)hex-5-ynylhydrazine
CID 105191170

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine?
The IUPAC name of [4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine (CID 105225070) is [4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine.
What is the SMILES notation for [4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine?
The canonical SMILES for [4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine is COCCCC(NN)c1ccccc1OC(C)C.
What is the InChIKey of [4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine?
The InChIKey is PTGXCEOIVNMPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11(2)18-14-9-5-4-7-12(14)13(16-15)8-6-10-17-3/h4-5,7,9,11,13,16H,6,8,10,15H2,1-3H3.
What are the key properties of [4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine?
[4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]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 [4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine is sourced from PubChem (CID 105225070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).