[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine

C11H16N2O — CID 124537599

IUPAC[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
SMILESCOc1ccc2c(c1)CC[C@@H](NN)C2
InChIInChI=1S/C11H16N2O/c1-14-11-5-3-8-6-10(13-12)4-2-9(8)7-11/h3,5,7,10,13H,2,4,6,12H2,1H3/t10-/m1/s1
InChIKeyLXYHGFHTZBKMCK-SNVBAGLBSA-N
MW192.26 g/mol
LogP1.02
Rot. Bonds2

About [(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine

[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine (PubChem CID 124537599) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine.

Molecular Properties

Compound Name[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
PubChem CID124537599
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
SMILESCOc1ccc2c(c1)CC[C@@H](NN)C2
InChIInChI=1S/C11H16N2O/c1-14-11-5-3-8-6-10(13-12)4-2-9(8)7-11/h3,5,7,10,13H,2,4,6,12H2,1H3/t10-/m1/s1
InChIKeyLXYHGFHTZBKMCK-SNVBAGLBSA-N
XLogP1.02
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.02
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-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetic acid
CID 13472347
(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334379
7-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115510216
N'-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
CID 115510402
6-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 23634994
(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 15718592
7-methoxy-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115510335
7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10082172
methyl (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
CID 22882753
methyl 2-hydroxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
CID 54467524
6-bromo-N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63627261
7-methoxy-N-(2-methoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 82712669

Frequently Asked Questions

What is the IUPAC name of [(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine?
The IUPAC name of [(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine (CID 124537599) is [(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine.
What is the SMILES notation for [(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine?
The canonical SMILES for [(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine is COc1ccc2c(c1)CC[C@@H](NN)C2.
What is the InChIKey of [(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine?
The InChIKey is LXYHGFHTZBKMCK-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16N2O/c1-14-11-5-3-8-6-10(13-12)4-2-9(8)7-11/h3,5,7,10,13H,2,4,6,12H2,1H3/t10-/m1/s1.
What are the key properties of [(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine?
[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine has a molecular weight of 192.26 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine is sourced from PubChem (CID 124537599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).