[(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine

C17H28N2O — CID 105276240

IUPAC[(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2cccc(C)c2C)CCCCC1
InChIInChI=1S/C17H28N2O/c1-4-20-17(11-6-5-7-12-17)16(19-18)15-10-8-9-13(2)14(15)3/h8-10,16,19H,4-7,11-12,18H2,1-3H3
InChIKeyNIVQWMUAUHFNGS-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.55
Rot. Bonds5

About [(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine

[(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine (PubChem CID 105276240) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is [(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine
PubChem CID105276240
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name[(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2cccc(C)c2C)CCCCC1
InChIInChI=1S/C17H28N2O/c1-4-20-17(11-6-5-7-12-17)16(19-18)15-10-8-9-13(2)14(15)3/h8-10,16,19H,4-7,11-12,18H2,1-3H3
InChIKeyNIVQWMUAUHFNGS-UHFFFAOYSA-N
XLogP3.55
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.55
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

[(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine
CID 105276746
[(1-ethoxycycloheptyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105278412
[2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276436
[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105275756
1-(2,3-dimethylphenyl)-1-(4-ethoxyoxan-4-yl)-N-methylmethanamine
CID 116765595
[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300508
[2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276343
[(1-ethoxycyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105276324
N-[(1-ethoxycyclopentyl)-(2-methylphenyl)methyl]ethanamine
CID 116762278
[(1-ethoxycyclohexyl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105276212
N-[(1-ethoxycyclohexyl)-(2-methylphenyl)methyl]propan-1-amine
CID 116764251
[(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methyl]hydrazine
CID 105278518

Frequently Asked Questions

What is the IUPAC name of [(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine?
The IUPAC name of [(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine (CID 105276240) is [(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine?
The canonical SMILES for [(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine is CCOC1(C(NN)c2cccc(C)c2C)CCCCC1.
What is the InChIKey of [(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine?
The InChIKey is NIVQWMUAUHFNGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-4-20-17(11-6-5-7-12-17)16(19-18)15-10-8-9-13(2)14(15)3/h8-10,16,19H,4-7,11-12,18H2,1-3H3.
What are the key properties of [(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine?
[(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine has a molecular weight of 276.42 g/mol, XLogP of 3.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105276240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).