[3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine

C17H28N2O — CID 105300716

IUPAC[3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine
SMILESCCOc1ccc(C(CCC2CCCCC2)NN)cc1
InChIInChI=1S/C17H28N2O/c1-2-20-16-11-9-15(10-12-16)17(19-18)13-8-14-6-4-3-5-7-14/h9-12,14,17,19H,2-8,13,18H2,1H3
InChIKeyRNADZXBTTVZEGA-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.95
Rot. Bonds7

About [3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine

[3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine (PubChem CID 105300716) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is [3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine
PubChem CID105300716
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name[3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine
SMILESCCOc1ccc(C(CCC2CCCCC2)NN)cc1
InChIInChI=1S/C17H28N2O/c1-2-20-16-11-9-15(10-12-16)17(19-18)13-8-14-6-4-3-5-7-14/h9-12,14,17,19H,2-8,13,18H2,1H3
InChIKeyRNADZXBTTVZEGA-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-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine
CID 105303675
[1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine
CID 105300386
[1-(4-ethoxyphenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105248935
[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105304395
[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105303625
N-cycloheptyl-1-(4-ethoxyphenyl)ethane-1,2-diamine
CID 65379732
(3-cyclohexyl-1-naphthalen-2-ylpropyl)hydrazine
CID 105301523
2-cyclopentyl-1-(4-ethoxyphenyl)ethanol
CID 61101248
[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
CID 105341139
1-(1-bromo-2-cyclohexylethyl)-4-ethoxybenzene
CID 63437137
[1-(4-ethoxyphenyl)-4-ethylsulfonylbutyl]hydrazine
CID 105310823
1-(4-ethoxyphenyl)but-3-ynylhydrazine
CID 105281456

Frequently Asked Questions

What is the IUPAC name of [3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine?
The IUPAC name of [3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine (CID 105300716) is [3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine.
What is the SMILES notation for [3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine?
The canonical SMILES for [3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine is CCOc1ccc(C(CCC2CCCCC2)NN)cc1.
What is the InChIKey of [3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine?
The InChIKey is RNADZXBTTVZEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-2-20-16-11-9-15(10-12-16)17(19-18)13-8-14-6-4-3-5-7-14/h9-12,14,17,19H,2-8,13,18H2,1H3.
What are the key properties of [3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine?
[3-cyclohexyl-1-(4-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-(4-ethoxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105300716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).