[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine

C13H20N2O — CID 105234697

IUPAC[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
SMILESCOCC(NN)C1CCc2ccccc2C1
InChIInChI=1S/C13H20N2O/c1-16-9-13(15-14)12-7-6-10-4-2-3-5-11(10)8-12/h2-5,12-13,15H,6-9,14H2,1H3
InChIKeyZRHFKWABCWUWFL-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.27
Rot. Bonds4

About [2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine

[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine (PubChem CID 105234697) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
PubChem CID105234697
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
SMILESCOCC(NN)C1CCc2ccccc2C1
InChIInChI=1S/C13H20N2O/c1-16-9-13(15-14)12-7-6-10-4-2-3-5-11(10)8-12/h2-5,12-13,15H,6-9,14H2,1H3
InChIKeyZRHFKWABCWUWFL-UHFFFAOYSA-N
XLogP1.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.27
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

4-methoxy-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-amine
CID 114855994
[2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine
CID 105234691
[2-(2-methyltetrazol-5-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 107066175
[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234719
[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine
CID 105321616
2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65458172
[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105234665
[2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234594
N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine
CID 83161896
N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43223105
[5-(methoxymethyl)furan-2-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126586
[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
CID 105234070

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine (CID 105234697) is [2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine is COCC(NN)C1CCc2ccccc2C1.
What is the InChIKey of [2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
The InChIKey is ZRHFKWABCWUWFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-16-9-13(15-14)12-7-6-10-4-2-3-5-11(10)8-12/h2-5,12-13,15H,6-9,14H2,1H3.
What are the key properties of [2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine has a molecular weight of 220.32 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105234697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).