[1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine

C15H26N2O — CID 103026337

IUPAC[1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1ccc(C)c(C)c1
InChIInChI=1S/C15H26N2O/c1-11-6-7-13(10-12(11)2)14(17-16)8-9-15(3,4)18-5/h6-7,10,14,17H,8-9,16H2,1-5H3
InChIKeyKJWFVZQSZDALAC-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.01
Rot. Bonds6

About [1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine

[1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine (PubChem CID 103026337) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine
PubChem CID103026337
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1ccc(C)c(C)c1
InChIInChI=1S/C15H26N2O/c1-11-6-7-13(10-12(11)2)14(17-16)8-9-15(3,4)18-5/h6-7,10,14,17H,8-9,16H2,1-5H3
InChIKeyKJWFVZQSZDALAC-UHFFFAOYSA-N
XLogP3.01
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.01
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-(3,4-dichlorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026283
[1-(3,4-difluorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026429
[1-(2,6-dimethyl-4-pyridinyl)-4-methoxy-4-methylpentyl]hydrazine
CID 107504862
(4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine
CID 103026296
[1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026629
[1-(3,4-dimethylphenyl)-4-methoxybutyl]hydrazine
CID 105225093
4-methoxy-1-(4-methoxy-3-methylphenyl)-4-methyl-N-propylpentan-1-amine
CID 103035971
[1-(3-fluoro-4-methylphenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 107130939
[1-(3,4-dimethylphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105300238
1-(3-bromo-4-methylphenyl)-N-ethyl-4-methoxy-4-methylpentan-1-amine
CID 103031551
[1-(3-methoxy-4-methylphenyl)-4-methylpentyl]hydrazine
CID 105294130
[1-(2,4-difluorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026559

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine?
The IUPAC name of [1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine (CID 103026337) is [1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine is COC(C)(C)CCC(NN)c1ccc(C)c(C)c1.
What is the InChIKey of [1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine?
The InChIKey is KJWFVZQSZDALAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-11-6-7-13(10-12(11)2)14(17-16)8-9-15(3,4)18-5/h6-7,10,14,17H,8-9,16H2,1-5H3.
What are the key properties of [1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine?
[1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine is sourced from PubChem (CID 103026337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).