[2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine

C16H34N2O — CID 105273762

IUPAC[2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine
SMILESCCOC(C(NN)C1CCCC(CC)C1)C(C)(C)C
InChIInChI=1S/C16H34N2O/c1-6-12-9-8-10-13(11-12)14(18-17)15(19-7-2)16(3,4)5/h12-15,18H,6-11,17H2,1-5H3
InChIKeyMMXUHFCIQVEJHT-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.49
Rot. Bonds6

About [2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine

[2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine (PubChem CID 105273762) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is [2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine
PubChem CID105273762
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name[2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine
SMILESCCOC(C(NN)C1CCCC(CC)C1)C(C)(C)C
InChIInChI=1S/C16H34N2O/c1-6-12-9-8-10-13(11-12)14(18-17)15(19-7-2)16(3,4)5/h12-15,18H,6-11,17H2,1-5H3
InChIKeyMMXUHFCIQVEJHT-UHFFFAOYSA-N
XLogP3.49
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.49
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-cyclobutyl-2-ethoxy-N-ethyl-3,3-dimethylbutan-1-amine
CID 116725873
N-[2,2-diethoxy-1-(3-ethylcyclohexyl)ethyl]propan-1-amine
CID 79495323
2-ethoxy-1-(3-ethylcyclohexyl)-N-propylpropan-1-amine
CID 64533810
(1-cyclopentyl-2,2-diethoxyethyl)hydrazine
CID 105246280
[2-ethoxy-2-ethyl-1-(3-ethylcyclohexyl)butyl]hydrazine
CID 105275090
2-ethoxy-3,3-dimethyl-1-(3-methylcyclohexyl)butan-1-amine
CID 116725214
2-ethoxy-1-(3-ethylcyclohexyl)butan-1-amine
CID 116716393
[1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine
CID 105313742
(1-cyclohexyl-2-methoxy-3,3-dimethylbutyl)hydrazine
CID 105273420
(1-cyclobutyl-2-ethoxypentyl)hydrazine
CID 105271516
(1-cyclohexyl-2-cyclopropyl-2-ethoxyethyl)hydrazine
CID 105273087
[1-(3-ethylcyclohexyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206001

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine (CID 105273762) is [2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine is CCOC(C(NN)C1CCCC(CC)C1)C(C)(C)C.
What is the InChIKey of [2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine?
The InChIKey is MMXUHFCIQVEJHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-6-12-9-8-10-13(11-12)14(18-17)15(19-7-2)16(3,4)5/h12-15,18H,6-11,17H2,1-5H3.
What are the key properties of [2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine?
[2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine has a molecular weight of 270.46 g/mol, XLogP of 3.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(3-ethylcyclohexyl)-3,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105273762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).