[1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine

C14H22N2O2 — CID 105303764

IUPAC[1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine
SMILESCCCc1ccc(C(NN)C2COCCO2)cc1
InChIInChI=1S/C14H22N2O2/c1-2-3-11-4-6-12(7-5-11)14(16-15)13-10-17-8-9-18-13/h4-7,13-14,16H,2-3,8-10,15H2,1H3
InChIKeyYROQTKRCGRKUJH-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.56
Rot. Bonds5

About [1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine

[1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine (PubChem CID 105303764) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine
PubChem CID105303764
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine
SMILESCCCc1ccc(C(NN)C2COCCO2)cc1
InChIInChI=1S/C14H22N2O2/c1-2-3-11-4-6-12(7-5-11)14(16-15)13-10-17-8-9-18-13/h4-7,13-14,16H,2-3,8-10,15H2,1H3
InChIKeyYROQTKRCGRKUJH-UHFFFAOYSA-N
XLogP1.56
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.56
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

N-[1,4-dioxan-2-yl-[4-(2-methylpropyl)phenyl]methyl]propan-1-amine
CID 62805613
N-[(4-chlorophenyl)-(1,4-dioxan-2-yl)methyl]ethanamine
CID 62798500
[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine
CID 105265959
1-(4-butan-2-ylphenyl)-1-(1,4-dioxan-2-yl)-N-methylmethanamine
CID 62800261
N-[1,4-dioxan-2-yl-(4-ethoxyphenyl)methyl]ethanamine
CID 62798503
[1,4-dioxan-2-yl-(3-fluorophenyl)methyl]hydrazine
CID 105285493
[1,4-dioxan-2-yl(furan-2-yl)methyl]hydrazine
CID 105305979
[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine
CID 105303812
[1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine
CID 105301200
[(4-propylphenyl)-(thiolan-3-yl)methyl]hydrazine
CID 105303906
[1,4-dioxan-2-yl-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843367
[(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine
CID 105210218

Frequently Asked Questions

What is the IUPAC name of [1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine?
The IUPAC name of [1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine (CID 105303764) is [1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine?
The canonical SMILES for [1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine is CCCc1ccc(C(NN)C2COCCO2)cc1.
What is the InChIKey of [1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine?
The InChIKey is YROQTKRCGRKUJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-3-11-4-6-12(7-5-11)14(16-15)13-10-17-8-9-18-13/h4-7,13-14,16H,2-3,8-10,15H2,1H3.
What are the key properties of [1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine?
[1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine has a molecular weight of 250.34 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105303764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).