[1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine

C15H26N2O — CID 105275305

IUPAC[1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine
SMILESCCC(CC)(OC)C(NN)c1cccc(C)c1C
InChIInChI=1S/C15H26N2O/c1-6-15(7-2,18-5)14(17-16)13-10-8-9-11(3)12(13)4/h8-10,14,17H,6-7,16H2,1-5H3
InChIKeyFHEBMMGAKIDDTI-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.01
Rot. Bonds6

About [1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine

[1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine (PubChem CID 105275305) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine
PubChem CID105275305
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine
SMILESCCC(CC)(OC)C(NN)c1cccc(C)c1C
InChIInChI=1S/C15H26N2O/c1-6-15(7-2,18-5)14(17-16)13-10-8-9-11(3)12(13)4/h8-10,14,17H,6-7,16H2,1-5H3
InChIKeyFHEBMMGAKIDDTI-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-(2,3-dimethylphenyl)-2-methoxy-2-methylpropyl]hydrazine
CID 105245265
[1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine
CID 105300632
[2-ethyl-2-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine
CID 105275460
1-(2,3-dimethylphenyl)-2-ethoxy-2-ethyl-N-methylbutan-1-amine
CID 116759826
1-(2,3-dimethylphenyl)-2-ethoxy-2-ethyl-N-propylbutan-1-amine
CID 116760306
[1-(2,3-dimethylphenyl)-3-ethoxypropyl]hydrazine
CID 105300605
[1-(3,5-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine
CID 105275534
[2,2-dimethyl-1-(2-methylphenyl)butyl]hydrazine
CID 105286147
[2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine
CID 105275411
[1-(2,3-dimethylphenyl)-4-methylpentyl]hydrazine
CID 105207464
[2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine
CID 103436158
[(2,3-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]hydrazine
CID 105300594

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine?
The IUPAC name of [1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine (CID 105275305) is [1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine?
The canonical SMILES for [1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine is CCC(CC)(OC)C(NN)c1cccc(C)c1C.
What is the InChIKey of [1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine?
The InChIKey is FHEBMMGAKIDDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-6-15(7-2,18-5)14(17-16)13-10-8-9-11(3)12(13)4/h8-10,14,17H,6-7,16H2,1-5H3.
What are the key properties of [1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine?
[1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]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-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine is sourced from PubChem (CID 105275305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).