[(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine

C13H20N2O2 — CID 106793716

IUPAC[(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
SMILESCOc1cc(C)ccc1C(NN)C1CCOC1
InChIInChI=1S/C13H20N2O2/c1-9-3-4-11(12(7-9)16-2)13(15-14)10-5-6-17-8-10/h3-4,7,10,13,15H,5-6,8,14H2,1-2H3
InChIKeyQAJDTTDXTAXDBN-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.54
Rot. Bonds4

About [(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine

[(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine (PubChem CID 106793716) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
PubChem CID106793716
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
SMILESCOc1cc(C)ccc1C(NN)C1CCOC1
InChIInChI=1S/C13H20N2O2/c1-9-3-4-11(12(7-9)16-2)13(15-14)10-5-6-17-8-10/h3-4,7,10,13,15H,5-6,8,14H2,1-2H3
InChIKeyQAJDTTDXTAXDBN-UHFFFAOYSA-N
XLogP1.54
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.54
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

[(2,4-dimethoxyphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229519
[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229339
[(2-bromo-5-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306637
(2-methoxy-4-methylphenyl)-(oxan-4-yl)methanamine
CID 83824354
N-[(2-methoxy-4-methylphenyl)-(oxan-4-yl)methyl]ethanamine
CID 106792296
[(2-chloro-4-methylphenyl)-(oxan-4-yl)methyl]hydrazine
CID 106859916
[(5-chloro-2-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306666
[[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine
CID 105306496
2-methoxy-5-methyl-N-[1-(oxolan-3-yl)ethyl]aniline
CID 113354819
1-(2-methoxy-4-methylphenyl)-N-(oxolan-3-ylmethyl)ethanamine
CID 54932279
[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229346
[(3,4-diethoxyphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229485

Frequently Asked Questions

What is the IUPAC name of [(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine (CID 106793716) is [(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine is COc1cc(C)ccc1C(NN)C1CCOC1.
What is the InChIKey of [(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine?
The InChIKey is QAJDTTDXTAXDBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-9-3-4-11(12(7-9)16-2)13(15-14)10-5-6-17-8-10/h3-4,7,10,13,15H,5-6,8,14H2,1-2H3.
What are the key properties of [(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine?
[(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine has a molecular weight of 236.31 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 106793716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).