[2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine

C18H30N2O — CID 105276343

IUPAC[2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2c(C)cccc2C)NN)CCCCC1
InChIInChI=1S/C18H30N2O/c1-4-21-18(11-6-5-7-12-18)17(20-19)13-16-14(2)9-8-10-15(16)3/h8-10,17,20H,4-7,11-13,19H2,1-3H3
InChIKeyITZMBNYWKFKUJO-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.42
Rot. Bonds6

About [2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine

[2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine (PubChem CID 105276343) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is [2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
PubChem CID105276343
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name[2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2c(C)cccc2C)NN)CCCCC1
InChIInChI=1S/C18H30N2O/c1-4-21-18(11-6-5-7-12-18)17(20-19)13-16-14(2)9-8-10-15(16)3/h8-10,17,20H,4-7,11-13,19H2,1-3H3
InChIKeyITZMBNYWKFKUJO-UHFFFAOYSA-N
XLogP3.42
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.42
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

[2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276415
[2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine
CID 105329172
[2-(3,5-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276272
[2-(4-chlorophenyl)-1-(1-ethoxycycloheptyl)ethyl]hydrazine
CID 105278524
[2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine
CID 105275871
[2-(3-chloro-2-fluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 102868215
[1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105276332
[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105275708
[(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276240
[2-(3,5-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105413025
[1-(1-ethoxycyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105276383
N-[1-(1-ethoxycyclopentyl)-2-(2-methylphenyl)ethyl]propan-1-amine
CID 116762389

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine (CID 105276343) is [2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine is CCOC1(C(Cc2c(C)cccc2C)NN)CCCCC1.
What is the InChIKey of [2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine?
The InChIKey is ITZMBNYWKFKUJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-4-21-18(11-6-5-7-12-18)17(20-19)13-16-14(2)9-8-10-15(16)3/h8-10,17,20H,4-7,11-13,19H2,1-3H3.
What are the key properties of [2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine?
[2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine has a molecular weight of 290.45 g/mol, XLogP of 3.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105276343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).