[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine

C17H28N2O — CID 105304395

IUPAC[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine
SMILESCCOc1ccccc1C(CCC1CCCCC1)NN
InChIInChI=1S/C17H28N2O/c1-2-20-17-11-7-6-10-15(17)16(19-18)13-12-14-8-4-3-5-9-14/h6-7,10-11,14,16,19H,2-5,8-9,12-13,18H2,1H3
InChIKeyPMQJPFUROOHRNE-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.95
Rot. Bonds7

About [3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine

[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine (PubChem CID 105304395) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is [3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine
PubChem CID105304395
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine
SMILESCCOc1ccccc1C(CCC1CCCCC1)NN
InChIInChI=1S/C17H28N2O/c1-2-20-17-11-7-6-10-15(17)16(19-18)13-12-14-8-4-3-5-9-14/h6-7,10-11,14,16,19H,2-5,8-9,12-13,18H2,1H3
InChIKeyPMQJPFUROOHRNE-UHFFFAOYSA-N
XLogP3.95
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.95
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

[3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105260782
[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine
CID 105286051
[3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine
CID 105300716
(3-cyclohexyl-1-naphthalen-1-ylpropyl)hydrazine
CID 105301235
N-(2-cyclopentylethyl)-1-(2-ethoxyphenyl)ethanamine
CID 54932052
1-(2-ethoxyphenyl)hex-4-ynylhydrazine
CID 105260784
[1-(2-ethoxyphenyl)-4-methoxypentyl]hydrazine
CID 105304415
3-cyclopentyl-1-(2-methoxyphenyl)-N-propylpropan-1-amine
CID 115792780
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105304469
[1-(3-chloro-2-methylphenyl)-3-cyclohexylpropyl]hydrazine
CID 114193463
3-cyclohexyl-1-[2-(2-methoxyethoxy)phenyl]propan-1-amine
CID 105035232

Frequently Asked Questions

What is the IUPAC name of [3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine?
The IUPAC name of [3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine (CID 105304395) is [3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine.
What is the SMILES notation for [3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine?
The canonical SMILES for [3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine is CCOc1ccccc1C(CCC1CCCCC1)NN.
What is the InChIKey of [3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine?
The InChIKey is PMQJPFUROOHRNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-2-20-17-11-7-6-10-15(17)16(19-18)13-12-14-8-4-3-5-9-14/h6-7,10-11,14,16,19H,2-5,8-9,12-13,18H2,1H3.
What are the key properties of [3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine?
[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine has a molecular weight of 276.42 g/mol, XLogP of 3.95, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105304395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).