[3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine

C18H28N2O — CID 105279376

IUPAC[3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
SMILESCCOC(c1ccccc1)C(CC1CC2CCC1C2)NN
InChIInChI=1S/C18H28N2O/c1-2-21-18(14-6-4-3-5-7-14)17(20-19)12-16-11-13-8-9-15(16)10-13/h3-7,13,15-18,20H,2,8-12,19H2,1H3
InChIKeyFLEPOJJSAPAJFU-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.42
Rot. Bonds7

About [3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine

[3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine (PubChem CID 105279376) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is [3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
PubChem CID105279376
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name[3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
SMILESCCOC(c1ccccc1)C(CC1CC2CCC1C2)NN
InChIInChI=1S/C18H28N2O/c1-2-21-18(14-6-4-3-5-7-14)17(20-19)12-16-11-13-8-9-15(16)10-13/h3-7,13,15-18,20H,2,8-12,19H2,1H3
InChIKeyFLEPOJJSAPAJFU-UHFFFAOYSA-N
XLogP3.42
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
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

3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-N-methyl-1-phenylpropan-2-amine
CID 116773664
(3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine
CID 105279201
[1-(2-bicyclo[2.2.1]heptanyl)-3-ethoxypentan-2-yl]hydrazine
CID 105271229
3-cyclopentyl-1-ethoxy-N-ethyl-1-phenylpropan-2-amine
CID 116773746
1-(2-bicyclo[2.2.1]heptanyl)-3-phenylbutan-2-ol
CID 79557822
(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine
CID 105279234
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,6-dimethylphenyl)ethyl]hydrazine
CID 114027392
1-(2-bicyclo[2.2.1]heptanyl)-3-ethoxy-N-ethylpentan-2-amine
CID 116717001
(1-ethoxy-1-phenylbut-3-en-2-yl)hydrazine
CID 105279224
N-[3-(2-bicyclo[2.2.1]heptanyl)-2-phenylpropyl]cyclopropanamine
CID 79561966
[2-(2-bicyclo[2.2.1]heptanyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196324

Frequently Asked Questions

What is the IUPAC name of [3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine?
The IUPAC name of [3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine (CID 105279376) is [3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine.
What is the SMILES notation for [3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine?
The canonical SMILES for [3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine is CCOC(c1ccccc1)C(CC1CC2CCC1C2)NN.
What is the InChIKey of [3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine?
The InChIKey is FLEPOJJSAPAJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-2-21-18(14-6-4-3-5-7-14)17(20-19)12-16-11-13-8-9-15(16)10-13/h3-7,13,15-18,20H,2,8-12,19H2,1H3.
What are the key properties of [3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine?
[3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine has a molecular weight of 288.44 g/mol, XLogP of 3.42, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 105279376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).