[3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine

C15H26N2O — CID 105222980

IUPAC[3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine
SMILESCCOC(C)C(Cc1c(C)cc(C)cc1C)NN
InChIInChI=1S/C15H26N2O/c1-6-18-13(5)15(17-16)9-14-11(3)7-10(2)8-12(14)4/h7-8,13,15,17H,6,9,16H2,1-5H3
InChIKeyIALPPLVOFVXHOU-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.41
Rot. Bonds6

About [3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine

[3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine (PubChem CID 105222980) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine
PubChem CID105222980
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine
SMILESCCOC(C)C(Cc1c(C)cc(C)cc1C)NN
InChIInChI=1S/C15H26N2O/c1-6-18-13(5)15(17-16)9-14-11(3)7-10(2)8-12(14)4/h7-8,13,15,17H,6,9,16H2,1-5H3
InChIKeyIALPPLVOFVXHOU-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
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

[1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105246156
2-(2,2-diethoxyethyl)-1,3,5-trimethylbenzene
CID 146004844
3-methoxy-N-methyl-1-(2,4,6-trimethylphenyl)butan-2-amine
CID 79615967
[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine
CID 105222898
[3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine
CID 105222814
[1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine
CID 105222951
3-methyl-1-(2,4,6-trimethylphenyl)pentan-2-amine
CID 63716659
[1-(2,3-dichlorophenyl)-3-ethoxybutan-2-yl]hydrazine
CID 107312651
[1,1,1-trifluoro-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105215820
1-(3,5-dimethylphenyl)-3-ethoxy-N-propylbutan-2-amine
CID 64535226
3-ethoxy-1-(4-fluoro-2-methylphenyl)-N-methylbutan-2-amine
CID 114347916
4-(2,4,6-trimethylphenyl)butan-2-amine
CID 62550210

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine?
The IUPAC name of [3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine (CID 105222980) is [3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine is CCOC(C)C(Cc1c(C)cc(C)cc1C)NN.
What is the InChIKey of [3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine?
The InChIKey is IALPPLVOFVXHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-6-18-13(5)15(17-16)9-14-11(3)7-10(2)8-12(14)4/h7-8,13,15,17H,6,9,16H2,1-5H3.
What are the key properties of [3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine?
[3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105222980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).