[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine

C14H24N2O — CID 105220303

IUPAC[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine
SMILESCOc1ccc(C)cc1C(CC(C)(C)C)NN
InChIInChI=1S/C14H24N2O/c1-10-6-7-13(17-5)11(8-10)12(16-15)9-14(2,3)4/h6-8,12,16H,9,15H2,1-5H3
InChIKeyWCHLFSYETPBWLP-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.94
Rot. Bonds4

About [1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine

[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine (PubChem CID 105220303) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine
PubChem CID105220303
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine
SMILESCOc1ccc(C)cc1C(CC(C)(C)C)NN
InChIInChI=1S/C14H24N2O/c1-10-6-7-13(17-5)11(8-10)12(16-15)9-14(2,3)4/h6-8,12,16H,9,15H2,1-5H3
InChIKeyWCHLFSYETPBWLP-UHFFFAOYSA-N
XLogP2.94
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(4-iodophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105310239
[2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105202744
[1-(5-fluoro-2-methoxyphenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025453
[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298761
[2-(5-chloro-2-fluorophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 103053830
1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 116961705
[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine
CID 105303451
1-[1-(2-methoxy-5-methylphenyl)ethylamino]-4,4-dimethylpentan-2-ol
CID 103784409
1-(2-methoxy-5-methylphenyl)-4,4-dimethyl-N-propylpentan-1-amine
CID 115850153
2-(tert-butylamino)-1-(2-methoxy-5-methylphenyl)ethanol
CID 60901325
3-amino-3-(2-methoxy-5-methylphenyl)propanehydrazide
CID 116848730
[1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105211135

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine (CID 105220303) is [1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine is COc1ccc(C)cc1C(CC(C)(C)C)NN.
What is the InChIKey of [1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine?
The InChIKey is WCHLFSYETPBWLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-10-6-7-13(17-5)11(8-10)12(16-15)9-14(2,3)4/h6-8,12,16H,9,15H2,1-5H3.
What are the key properties of [1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine?
[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105220303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).