[(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine

C13H20N2O2 — CID 105234975

IUPAC[(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine
SMILESCOc1cccc(OC)c1C(NN)C1CC1C
InChIInChI=1S/C13H20N2O2/c1-8-7-9(8)13(15-14)12-10(16-2)5-4-6-11(12)17-3/h4-6,8-9,13,15H,7,14H2,1-3H3
InChIKeyYCDVZJWSIXLUQF-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.86
Rot. Bonds5

About [(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine

[(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine (PubChem CID 105234975) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine
PubChem CID105234975
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine
SMILESCOc1cccc(OC)c1C(NN)C1CC1C
InChIInChI=1S/C13H20N2O2/c1-8-7-9(8)13(15-14)12-10(16-2)5-4-6-11(12)17-3/h4-6,8-9,13,15H,7,14H2,1-3H3
InChIKeyYCDVZJWSIXLUQF-UHFFFAOYSA-N
XLogP1.86
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.86
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-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine
CID 105266791
[(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234813
[(5-fluoro-2-methoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234968
(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methanol
CID 116810169
[cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252362
N-[(2,6-dimethoxyphenyl)-(2-methylcyclopentyl)methyl]ethanamine
CID 107191388
[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine
CID 105341228
[(2-methoxyphenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105191189
(1R)-2-cyclopropyl-1-(2,6-dimethoxyphenyl)ethanamine;hydrochloride
CID 171201176
[3-bicyclo[3.1.0]hexanyl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105329307
N-[(2-methylcyclopropyl)-(2,4,6-trimethoxyphenyl)methyl]ethanamine
CID 43490270
[(2-chloro-5-fluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105397863

Frequently Asked Questions

What is the IUPAC name of [(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine (CID 105234975) is [(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine is COc1cccc(OC)c1C(NN)C1CC1C.
What is the InChIKey of [(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine?
The InChIKey is YCDVZJWSIXLUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-8-7-9(8)13(15-14)12-10(16-2)5-4-6-11(12)17-3/h4-6,8-9,13,15H,7,14H2,1-3H3.
What are the key properties of [(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine?
[(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine has a molecular weight of 236.31 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105234975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).