[1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine

C15H25ClN2O — CID 106871494

IUPAC[1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine
SMILESCOC(C(Cc1ccc(C)cc1Cl)NN)C(C)(C)C
InChIInChI=1S/C15H25ClN2O/c1-10-6-7-11(12(16)8-10)9-13(18-17)14(19-5)15(2,3)4/h6-8,13-14,18H,9,17H2,1-5H3
InChIKeyFFTIESWADBEASI-UHFFFAOYSA-N
MW284.83 g/mol
LogP3.08
Rot. Bonds5

About [1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine

[1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine (PubChem CID 106871494) has the molecular formula C15H25ClN2O and a molecular weight of 284.83 g/mol. Its IUPAC name is [1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine
PubChem CID106871494
Molecular FormulaC15H25ClN2O
Molecular Weight284.83 g/mol
Exact Mass284.17
IUPAC Name[1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine
SMILESCOC(C(Cc1ccc(C)cc1Cl)NN)C(C)(C)C
InChIInChI=1S/C15H25ClN2O/c1-10-6-7-11(12(16)8-10)9-13(18-17)14(19-5)15(2,3)4/h6-8,13-14,18H,9,17H2,1-5H3
InChIKeyFFTIESWADBEASI-UHFFFAOYSA-N
XLogP3.08
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.83
LogP ≤ 53.08
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-chloro-4-methylphenyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 106868583
1-(2-chloro-4-methylphenyl)-3-ethoxy-N,4,4-trimethylpentan-2-amine
CID 106868825
1-(4-bromo-2-chlorophenyl)-N-ethyl-3-methoxy-4,4-dimethylpentan-2-amine
CID 116724731
[1-(2-chloro-4-methylphenyl)-4,5,5-trimethylhexan-2-yl]hydrazine
CID 106868573
[1-(2-chloro-4-methylphenyl)-4-methoxybutan-2-yl]hydrazine
CID 106868463
1-(2-chloro-4-methylphenyl)butan-2-ylhydrazine
CID 106868414
[1-(2,3-difluorophenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine
CID 105273557
[1-(2-fluoro-3-methoxyphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine
CID 105273616
1-(2-chloro-4-methylphenyl)-3-ethyl-3-methoxypentan-2-ol
CID 106867588
1-(2-chloro-4-methylphenyl)-4,4,4-trifluoro-N-methyl-3-(trifluoromethyl)butan-2-amine
CID 106867579
N-tert-butyl-2-[(2-chloro-4-methylphenyl)methyl]-3-methylbutan-1-amine
CID 106869454
1-(2-chloro-4-methylphenyl)-3-methoxypentan-2-amine
CID 106868787

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine (CID 106871494) is [1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine is COC(C(Cc1ccc(C)cc1Cl)NN)C(C)(C)C.
What is the InChIKey of [1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine?
The InChIKey is FFTIESWADBEASI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25ClN2O/c1-10-6-7-11(12(16)8-10)9-13(18-17)14(19-5)15(2,3)4/h6-8,13-14,18H,9,17H2,1-5H3.
What are the key properties of [1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine?
[1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine has a molecular weight of 284.83 g/mol, XLogP of 3.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-4-methylphenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine is sourced from PubChem (CID 106871494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).