(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine

C15H24N2O — CID 105279234

IUPAC(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine
SMILESCCOC(c1ccccc1)C(NN)C1CCCC1
InChIInChI=1S/C15H24N2O/c1-2-18-15(13-10-4-3-5-11-13)14(17-16)12-8-6-7-9-12/h3-5,10-12,14-15,17H,2,6-9,16H2,1H3
InChIKeyZPICUHDSVJMIDT-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.79
Rot. Bonds6

About (1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine

(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine (PubChem CID 105279234) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is (1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine
PubChem CID105279234
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine
SMILESCCOC(c1ccccc1)C(NN)C1CCCC1
InChIInChI=1S/C15H24N2O/c1-2-18-15(13-10-4-3-5-11-13)14(17-16)12-8-6-7-9-12/h3-5,10-12,14-15,17H,2,6-9,16H2,1H3
InChIKeyZPICUHDSVJMIDT-UHFFFAOYSA-N
XLogP2.79
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.79
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-ethoxy-1-phenylpropan-2-yl)hydrazine
CID 105279201
3-cyclopentyl-1-ethoxy-N-ethyl-1-phenylpropan-2-amine
CID 116773746
(1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine
CID 105282072
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
(1-cyclopentyl-2,2-diethoxyethyl)hydrazine
CID 105246280
(1-cyclobutyl-2-phenylbutyl)hydrazine
CID 105340158
(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine
CID 105279365
(1-ethoxy-1-phenylbut-3-en-2-yl)hydrazine
CID 105279224
1-cyclohexyl-N-ethyl-2-methoxy-2-phenylethanamine
CID 116773025
(1-cyclohexyl-2-cyclopropyl-2-ethoxyethyl)hydrazine
CID 105273087
[3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
CID 105279376
[2-ethoxy-1-(2-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279209

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine?
The IUPAC name of (1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine (CID 105279234) is (1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine?
The canonical SMILES for (1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine is CCOC(c1ccccc1)C(NN)C1CCCC1.
What is the InChIKey of (1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine?
The InChIKey is ZPICUHDSVJMIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-18-15(13-10-4-3-5-11-13)14(17-16)12-8-6-7-9-12/h3-5,10-12,14-15,17H,2,6-9,16H2,1H3.
What are the key properties of (1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine?
(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine is sourced from PubChem (CID 105279234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).