(3-methoxy-3-methyl-1-phenylbutyl)hydrazine

C12H20N2O — CID 103025167

IUPAC(3-methoxy-3-methyl-1-phenylbutyl)hydrazine
SMILESCOC(C)(C)CC(NN)c1ccccc1
InChIInChI=1S/C12H20N2O/c1-12(2,15-3)9-11(14-13)10-7-5-4-6-8-10/h4-8,11,14H,9,13H2,1-3H3
InChIKeyXGGHINOUJGMPNJ-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.01
Rot. Bonds5

About (3-methoxy-3-methyl-1-phenylbutyl)hydrazine

(3-methoxy-3-methyl-1-phenylbutyl)hydrazine (PubChem CID 103025167) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is (3-methoxy-3-methyl-1-phenylbutyl)hydrazine.

Molecular Properties

Compound Name(3-methoxy-3-methyl-1-phenylbutyl)hydrazine
PubChem CID103025167
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name(3-methoxy-3-methyl-1-phenylbutyl)hydrazine
SMILESCOC(C)(C)CC(NN)c1ccccc1
InChIInChI=1S/C12H20N2O/c1-12(2,15-3)9-11(14-13)10-7-5-4-6-8-10/h4-8,11,14H,9,13H2,1-3H3
InChIKeyXGGHINOUJGMPNJ-UHFFFAOYSA-N
XLogP2.01
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.01
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

[3-methoxy-3-methyl-1-[3-(trifluoromethyl)phenyl]butyl]hydrazine
CID 103025278
[1-(3,5-difluorophenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025282
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025276
[1-(3-fluoro-4-methylphenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 107130939
(4,4-dimethyl-1-phenylpentyl)hydrazine
CID 105199306
4-methoxy-4-methyl-N-(3-methyl-1-phenylbutyl)pentan-2-amine
CID 43711889
4-methoxy-4-methyl-N-[(1S)-1-phenylethyl]pentan-2-amine
CID 81351575
[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 103025433
4-methoxy-4-methyl-N-(2-phenylpropyl)pentan-2-amine
CID 43147178
methyl (2S)-2-[(3,3-dimethyl-1-phenylbutyl)amino]propanoate
CID 43786798
[1-(3-chlorothiophen-2-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 107362297
(4-methyl-1-phenylpentyl)hydrazine
CID 105199155

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-3-methyl-1-phenylbutyl)hydrazine?
The IUPAC name of (3-methoxy-3-methyl-1-phenylbutyl)hydrazine (CID 103025167) is (3-methoxy-3-methyl-1-phenylbutyl)hydrazine.
What is the SMILES notation for (3-methoxy-3-methyl-1-phenylbutyl)hydrazine?
The canonical SMILES for (3-methoxy-3-methyl-1-phenylbutyl)hydrazine is COC(C)(C)CC(NN)c1ccccc1.
What is the InChIKey of (3-methoxy-3-methyl-1-phenylbutyl)hydrazine?
The InChIKey is XGGHINOUJGMPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-12(2,15-3)9-11(14-13)10-7-5-4-6-8-10/h4-8,11,14H,9,13H2,1-3H3.
What are the key properties of (3-methoxy-3-methyl-1-phenylbutyl)hydrazine?
(3-methoxy-3-methyl-1-phenylbutyl)hydrazine has a molecular weight of 208.31 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-3-methyl-1-phenylbutyl)hydrazine is sourced from PubChem (CID 103025167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).