[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine

C13H19ClN2O — CID 105283511

IUPAC[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
SMILESCC1CC(C(Cc2cccc(Cl)c2)NN)CO1
InChIInChI=1S/C13H19ClN2O/c1-9-5-11(8-17-9)13(16-15)7-10-3-2-4-12(14)6-10/h2-4,6,9,11,13,16H,5,7-8,15H2,1H3
InChIKeyYSZZXUBAIFPOCB-UHFFFAOYSA-N
MW254.76 g/mol
LogP2.14
Rot. Bonds4

About [2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine

[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105283511) has the molecular formula C13H19ClN2O and a molecular weight of 254.76 g/mol. Its IUPAC name is [2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
PubChem CID105283511
Molecular FormulaC13H19ClN2O
Molecular Weight254.76 g/mol
Exact Mass254.12
IUPAC Name[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
SMILESCC1CC(C(Cc2cccc(Cl)c2)NN)CO1
InChIInChI=1S/C13H19ClN2O/c1-9-5-11(8-17-9)13(16-15)7-10-3-2-4-12(14)6-10/h2-4,6,9,11,13,16H,5,7-8,15H2,1H3
InChIKeyYSZZXUBAIFPOCB-UHFFFAOYSA-N
XLogP2.14
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.76
LogP ≤ 52.14
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

[1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 105283427
[2-(2,5-dichlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105309927
[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105194883
[2-(3-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105195049
[2-(3-chlorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
CID 105283507
[2-(3-chlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105283424
[2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105331645
N-ethyl-1-(5-methyloxolan-3-yl)-2-(3-methylphenyl)ethanamine
CID 114825892
[1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291239
N-[1-(5-methyloxolan-3-yl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 114825893
[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234719
[2-(2-fluoro-3-methoxyphenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105334314

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine (CID 105283511) is [2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine is CC1CC(C(Cc2cccc(Cl)c2)NN)CO1.
What is the InChIKey of [2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is YSZZXUBAIFPOCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2O/c1-9-5-11(8-17-9)13(16-15)7-10-3-2-4-12(14)6-10/h2-4,6,9,11,13,16H,5,7-8,15H2,1H3.
What are the key properties of [2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine?
[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 254.76 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105283511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).