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

C14H24N2O — CID 105303561

IUPAC[1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine
SMILESCOc1ccc(C)cc1C(NN)C(C)C(C)C
InChIInChI=1S/C14H24N2O/c1-9(2)11(4)14(16-15)12-8-10(3)6-7-13(12)17-5/h6-9,11,14,16H,15H2,1-5H3
InChIKeyQBGDPZZZLJKCME-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.80
Rot. Bonds5

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

[1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine (PubChem CID 105303561) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine
PubChem CID105303561
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine
SMILESCOc1ccc(C)cc1C(NN)C(C)C(C)C
InChIInChI=1S/C14H24N2O/c1-9(2)11(4)14(16-15)12-8-10(3)6-7-13(12)17-5/h6-9,11,14,16H,15H2,1-5H3
InChIKeyQBGDPZZZLJKCME-UHFFFAOYSA-N
XLogP2.80
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.80
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-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine
CID 105303451
[1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine
CID 105304556
1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 116961705
[1-(2,5-dimethoxyphenyl)-2-methylpropyl]hydrazine
CID 105199640
[(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105303576
1-(2-methoxy-5-methylphenyl)prop-2-ynylhydrazine
CID 105315472
1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine
CID 105317957
[(2-methoxy-5-methylphenyl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 105303521
2-[(2-methoxy-5-methylphenyl)-(methylamino)methyl]-3-methylbutanenitrile
CID 116960658
[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium
CID 7047666
1-methoxy-2-(1-methoxyethyl)-4-methylbenzene
CID 71396401
[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine
CID 105220303

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine (CID 105303561) is [1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine is COc1ccc(C)cc1C(NN)C(C)C(C)C.
What is the InChIKey of [1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine?
The InChIKey is QBGDPZZZLJKCME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-9(2)11(4)14(16-15)12-8-10(3)6-7-13(12)17-5/h6-9,11,14,16H,15H2,1-5H3.
What are the key properties of [1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine?
[1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.80, 5 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)-2,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105303561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).