[2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine

C13H20N2O — CID 105272618

IUPAC[2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine
SMILESCOC(C1CC1)C(NN)c1ccccc1C
InChIInChI=1S/C13H20N2O/c1-9-5-3-4-6-11(9)12(15-14)13(16-2)10-7-8-10/h3-6,10,12-13,15H,7-8,14H2,1-2H3
InChIKeyNUVDSWUQQJSFHL-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.92
Rot. Bonds5

About [2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine

[2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine (PubChem CID 105272618) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine
PubChem CID105272618
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine
SMILESCOC(C1CC1)C(NN)c1ccccc1C
InChIInChI=1S/C13H20N2O/c1-9-5-3-4-6-11(9)12(15-14)13(16-2)10-7-8-10/h3-6,10,12-13,15H,7-8,14H2,1-2H3
InChIKeyNUVDSWUQQJSFHL-UHFFFAOYSA-N
XLogP1.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.92
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

[2-cyclopropyl-2-methoxy-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105272624
[2-cyclohexyl-2-ethoxy-1-(2-methylphenyl)ethyl]hydrazine
CID 105278786
[2-cyclopropyl-2-ethoxy-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105272972
[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105272935
[2-cyclohexyl-2-methoxy-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102843105
3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine
CID 105272937
1-(2-chlorophenyl)-2-cyclopropyl-2-methoxy-N-methylethanamine
CID 116722168
2-cyclohexyl-1-(2,3-dimethylphenyl)-2-methoxy-N-methylethanamine
CID 116771448
[1-(5-chloro-2-methoxyphenyl)-2-cyclohexyl-2-methoxyethyl]hydrazine
CID 105278765
[2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
CID 105273244
[cyclooctyl-(2-methylphenyl)methyl]hydrazine
CID 105254975
[2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272652

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine (CID 105272618) is [2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine is COC(C1CC1)C(NN)c1ccccc1C.
What is the InChIKey of [2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine?
The InChIKey is NUVDSWUQQJSFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-5-3-4-6-11(9)12(15-14)13(16-2)10-7-8-10/h3-6,10,12-13,15H,7-8,14H2,1-2H3.
What are the key properties of [2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine?
[2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine has a molecular weight of 220.32 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105272618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).