[(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine

C13H20N2O2 — CID 105228918

IUPAC[(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine
SMILESCCOc1ccccc1C(NN)C1CCCO1
InChIInChI=1S/C13H20N2O2/c1-2-16-11-7-4-3-6-10(11)13(15-14)12-8-5-9-17-12/h3-4,6-7,12-13,15H,2,5,8-9,14H2,1H3
InChIKeyBBYYZGQVGQQSTA-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.77
Rot. Bonds5

About [(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine

[(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine (PubChem CID 105228918) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine
PubChem CID105228918
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine
SMILESCCOc1ccccc1C(NN)C1CCCO1
InChIInChI=1S/C13H20N2O2/c1-2-16-11-7-4-3-6-10(11)13(15-14)12-8-5-9-17-12/h3-4,6-7,12-13,15H,2,5,8-9,14H2,1H3
InChIKeyBBYYZGQVGQQSTA-UHFFFAOYSA-N
XLogP1.77
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210206
[oxolan-2-yl(quinolin-8-yl)methyl]hydrazine
CID 105228946
[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198546
(1S)-1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-amine
CID 78932149
1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 62801897
[isoquinolin-8-yl(oxolan-2-yl)methyl]hydrazine
CID 103140218
[(3-bromo-2,4-dimethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine
CID 103524623
[(4-ethylmorpholin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105247635
[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105304395
1,4-dioxan-2-yl-(2-ethoxyphenyl)methanamine
CID 65352569
2-(2-ethoxyphenyl)-2-(oxolan-2-ylmethylamino)ethanol
CID 61049972
N-[cyclobutyl-(2-ethoxyphenyl)methyl]propan-1-amine
CID 64987111

Frequently Asked Questions

What is the IUPAC name of [(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine?
The IUPAC name of [(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine (CID 105228918) is [(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine is CCOc1ccccc1C(NN)C1CCCO1.
What is the InChIKey of [(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine?
The InChIKey is BBYYZGQVGQQSTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-2-16-11-7-4-3-6-10(11)13(15-14)12-8-5-9-17-12/h3-4,6-7,12-13,15H,2,5,8-9,14H2,1H3.
What are the key properties of [(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine?
[(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine has a molecular weight of 236.31 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105228918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).