[(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine

C15H24N2O2 — CID 105276746

IUPAC[(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2ccccc2C)CCOCC1
InChIInChI=1S/C15H24N2O2/c1-3-19-15(8-10-18-11-9-15)14(17-16)13-7-5-4-6-12(13)2/h4-7,14,17H,3,8-11,16H2,1-2H3
InChIKeyBCVWSBLVXUWOFM-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.09
Rot. Bonds5

About [(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine

[(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine (PubChem CID 105276746) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine
PubChem CID105276746
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2ccccc2C)CCOCC1
InChIInChI=1S/C15H24N2O2/c1-3-19-15(8-10-18-11-9-15)14(17-16)13-7-5-4-6-12(13)2/h4-7,14,17H,3,8-11,16H2,1-2H3
InChIKeyBCVWSBLVXUWOFM-UHFFFAOYSA-N
XLogP2.09
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.09
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

1-(4-ethoxyoxan-4-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 116765719
[(4-ethoxyoxan-4-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105276821
[(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276240
1-(2,3-dimethylphenyl)-1-(4-ethoxyoxan-4-yl)-N-methylmethanamine
CID 116765595
[1-benzothiophen-7-yl-(4-ethoxyoxan-4-yl)methyl]hydrazine
CID 105276799
N-[(1-ethoxycyclopentyl)-(2-methylphenyl)methyl]ethanamine
CID 116762278
[(4-ethoxyoxan-4-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105276862
N-[(1-ethoxycyclohexyl)-(2-methylphenyl)methyl]propan-1-amine
CID 116764251
[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105275756
1-(4-ethoxyoxan-4-yl)-N-methyl-1-phenylmethanamine
CID 116765565
[(5-chlorothiophen-2-yl)-(4-ethoxyoxan-4-yl)methyl]hydrazine
CID 105276892
[(3-bromothiophen-2-yl)-(4-ethoxyoxan-4-yl)methyl]hydrazine
CID 105276955

Frequently Asked Questions

What is the IUPAC name of [(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine (CID 105276746) is [(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine is CCOC1(C(NN)c2ccccc2C)CCOCC1.
What is the InChIKey of [(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine?
The InChIKey is BCVWSBLVXUWOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-19-15(8-10-18-11-9-15)14(17-16)13-7-5-4-6-12(13)2/h4-7,14,17H,3,8-11,16H2,1-2H3.
What are the key properties of [(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine?
[(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105276746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).