[1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine

C15H26N2O — CID 106682971

IUPAC[1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine
SMILESCCC(C)(C)C(NN)c1c(C)cc(C)cc1OC
InChIInChI=1S/C15H26N2O/c1-7-15(4,5)14(17-16)13-11(3)8-10(2)9-12(13)18-6/h8-9,14,17H,7,16H2,1-6H3
InChIKeyYKRWOJKDRQFTLE-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.25
Rot. Bonds5

About [1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine

[1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine (PubChem CID 106682971) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine
PubChem CID106682971
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine
SMILESCCC(C)(C)C(NN)c1c(C)cc(C)cc1OC
InChIInChI=1S/C15H26N2O/c1-7-15(4,5)14(17-16)13-11(3)8-10(2)9-12(13)18-6/h8-9,14,17H,7,16H2,1-6H3
InChIKeyYKRWOJKDRQFTLE-UHFFFAOYSA-N
XLogP3.25
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.25
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

1-(2-methoxy-4,6-dimethylphenyl)-N,2,2-trimethylpropane-1,3-diamine
CID 116949052
2-methoxy-1-(2-methoxy-4,6-dimethylphenyl)-N,2-dimethylpropan-1-amine
CID 106680743
2-tert-butylsulfanyl-N-ethyl-1-(2-methoxy-4,6-dimethylphenyl)ethanamine
CID 106680622
[2,2-difluoro-1-(2-methoxy-4,6-dimethylphenyl)ethyl]hydrazine
CID 106682824
2-N,2-N-diethyl-1-(2-methoxy-4,6-dimethylphenyl)-2-methylpropane-1,2-diamine
CID 106680712
2-ethyl-1-(2-methoxy-4,6-dimethylphenyl)-2-N,2-N-dimethylbutane-1,2-diamine
CID 106680723
[1-(2-methoxy-4,6-dimethylphenyl)-3-methylsulfanylpropyl]hydrazine
CID 106682918
[2-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-methoxybutyl]hydrazine
CID 106884445
N-ethyl-1-(2-methoxy-4,6-dimethylphenyl)ethanamine
CID 106680438
N'-ethyl-1-(2-methoxy-4,6-dimethylphenyl)ethane-1,2-diamine
CID 116934935
[(1S)-2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 124633921
[1-(5-fluoro-2-methoxyphenyl)-2,2-dimethylbutyl]hydrazine
CID 105330933

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine?
The IUPAC name of [1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine (CID 106682971) is [1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine is CCC(C)(C)C(NN)c1c(C)cc(C)cc1OC.
What is the InChIKey of [1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine?
The InChIKey is YKRWOJKDRQFTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-7-15(4,5)14(17-16)13-11(3)8-10(2)9-12(13)18-6/h8-9,14,17H,7,16H2,1-6H3.
What are the key properties of [1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine?
[1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylbutyl]hydrazine is sourced from PubChem (CID 106682971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).