[1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine

C14H24N2O — CID 105292625

IUPAC[1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine
SMILESCOCC(C)CC(NN)c1cc(C)ccc1C
InChIInChI=1S/C14H24N2O/c1-10-5-6-12(3)13(7-10)14(16-15)8-11(2)9-17-4/h5-7,11,14,16H,8-9,15H2,1-4H3
InChIKeyAJMMIFSHVCHQDN-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.48
Rot. Bonds6

About [1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine

[1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine (PubChem CID 105292625) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine
PubChem CID105292625
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine
SMILESCOCC(C)CC(NN)c1cc(C)ccc1C
InChIInChI=1S/C14H24N2O/c1-10-5-6-12(3)13(7-10)14(16-15)8-11(2)9-17-4/h5-7,11,14,16H,8-9,15H2,1-4H3
InChIKeyAJMMIFSHVCHQDN-UHFFFAOYSA-N
XLogP2.48
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.48
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'}

Analyze [1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(2,3-difluoro-4-methylphenyl)-4-methoxy-3-methylbutyl]hydrazine
CID 107516740
4-methoxy-1-(2-methoxy-5-methylphenyl)-3-methyl-N-propylbutan-1-amine
CID 105144070
[1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine
CID 105298675
[1-(2-fluoro-4-methylphenyl)-2-methoxyethyl]hydrazine
CID 105321602
1-(5-fluoro-2-methylphenyl)-4-methoxy-3-methyl-N-propylbutan-1-amine
CID 105142446
[1-(2-methoxy-4-methylphenyl)-3-methylhexyl]hydrazine
CID 106793869
1-(2,5-dimethylphenyl)-2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 104564698
1-(2,5-dimethylphenyl)-N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]ethanamine
CID 104560875
[1-(2,5-dimethylphenyl)-3-methylsulfonylpropyl]hydrazine
CID 114985081
[1-(2,5-dimethylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310282
1-(2,5-dimethylphenyl)-N-ethyl-2-[2-(2-methylpropoxy)ethoxy]ethanamine
CID 106447347
N-ethyl-4-methoxy-3-methyl-1-(2-methylphenyl)butan-1-amine
CID 105094581

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine?
The IUPAC name of [1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine (CID 105292625) is [1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine.
What is the SMILES notation for [1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine?
The canonical SMILES for [1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine is COCC(C)CC(NN)c1cc(C)ccc1C.
What is the InChIKey of [1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine?
The InChIKey is AJMMIFSHVCHQDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-10-5-6-12(3)13(7-10)14(16-15)8-11(2)9-17-4/h5-7,11,14,16H,8-9,15H2,1-4H3.
What are the key properties of [1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine?
[1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine is sourced from PubChem (CID 105292625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).