[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine

C14H22N2O — CID 105215099

IUPAC[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)C2CCOC2)cc1C
InChIInChI=1S/C14H22N2O/c1-10-3-4-12(7-11(10)2)8-14(16-15)13-5-6-17-9-13/h3-4,7,13-14,16H,5-6,8-9,15H2,1-2H3
InChIKeyIQRBEMLTUWXDBM-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.71
Rot. Bonds4

About [2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine

[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105215099) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105215099
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)C2CCOC2)cc1C
InChIInChI=1S/C14H22N2O/c1-10-3-4-12(7-11(10)2)8-14(16-15)13-5-6-17-9-13/h3-4,7,13-14,16H,5-6,8-9,15H2,1-2H3
InChIKeyIQRBEMLTUWXDBM-UHFFFAOYSA-N
XLogP1.71
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.71
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-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105229457
[2-(2,6-dimethylphenyl)-1-(oxan-3-yl)ethyl]hydrazine
CID 105229996
[2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105377822
[2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105200094
[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229310
[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105215170
[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229403
[2-(3-bromo-4-fluorophenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229545
2-(3,4-dichlorophenyl)-N-ethyl-1-(oxolan-3-yl)ethanamine
CID 63045973
2-(3,4-dimethoxyphenyl)-N-ethyl-1-(oxolan-3-yl)ethanamine
CID 61276602
2-(3,5-dimethylphenyl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 63563049
N-[2-(4-ethylphenyl)-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 65330199

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine (CID 105215099) is [2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine is Cc1ccc(CC(NN)C2CCOC2)cc1C.
What is the InChIKey of [2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is IQRBEMLTUWXDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10-3-4-12(7-11(10)2)8-14(16-15)13-5-6-17-9-13/h3-4,7,13-14,16H,5-6,8-9,15H2,1-2H3.
What are the key properties of [2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine?
[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105215099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).