[1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine

C15H26N2O — CID 105274027

IUPAC[1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
SMILESCCOC(C)(C)C(Cc1cc(C)cc(C)c1)NN
InChIInChI=1S/C15H26N2O/c1-6-18-15(4,5)14(17-16)10-13-8-11(2)7-12(3)9-13/h7-9,14,17H,6,10,16H2,1-5H3
InChIKeyXIBBZPODRPERNM-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.49
Rot. Bonds6

About [1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine

[1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine (PubChem CID 105274027) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
PubChem CID105274027
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
SMILESCCOC(C)(C)C(Cc1cc(C)cc(C)c1)NN
InChIInChI=1S/C15H26N2O/c1-6-18-15(4,5)14(17-16)10-13-8-11(2)7-12(3)9-13/h7-9,14,17H,6,10,16H2,1-5H3
InChIKeyXIBBZPODRPERNM-UHFFFAOYSA-N
XLogP2.49
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 ≤ 52.49
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-(3,5-dimethylphenyl)-3-ethoxy-N-ethyl-3-methylbutan-2-amine
CID 116726799
[1-chloro-3-(3,5-dimethylphenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265411
[3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine
CID 105274721
[1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216335
[3-methoxy-3-methyl-1-(3-methylphenyl)butan-2-yl]hydrazine
CID 105245324
[1-(2-bromophenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
CID 105274246
[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
CID 105273954
[3-ethoxy-3-methyl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
CID 105274225
3-ethoxy-N-ethyl-3-methyl-1-(2,4,6-trimethylphenyl)butan-2-amine
CID 116726736
[1-(3,5-dimethylphenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105205945
[1-(3-chloro-4-pyridinyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
CID 105274087
[1-(3,5-dimethylphenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
CID 105198260

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine?
The IUPAC name of [1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine (CID 105274027) is [1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine is CCOC(C)(C)C(Cc1cc(C)cc(C)c1)NN.
What is the InChIKey of [1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine?
The InChIKey is XIBBZPODRPERNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-6-18-15(4,5)14(17-16)10-13-8-11(2)7-12(3)9-13/h7-9,14,17H,6,10,16H2,1-5H3.
What are the key properties of [1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine?
[1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine is sourced from PubChem (CID 105274027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).