[(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine

C11H16N2O2 — CID 124633928

IUPAC[(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine
SMILESCOc1cc2c(cc1OC)[C@H](NN)CC2
InChIInChI=1S/C11H16N2O2/c1-14-10-5-7-3-4-9(13-12)8(7)6-11(10)15-2/h5-6,9,13H,3-4,12H2,1-2H3/t9-/m1/s1
InChIKeyXZLXTSOWYDGIMS-SECBINFHSA-N
MW208.26 g/mol
LogP1.15
Rot. Bonds3

About [(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine

[(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine (PubChem CID 124633928) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is [(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine.

Molecular Properties

Compound Name[(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine
PubChem CID124633928
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name[(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine
SMILESCOc1cc2c(cc1OC)[C@H](NN)CC2
InChIInChI=1S/C11H16N2O2/c1-14-10-5-7-3-4-9(13-12)8(7)6-11(10)15-2/h5-6,9,13H,3-4,12H2,1-2H3/t9-/m1/s1
InChIKeyXZLXTSOWYDGIMS-SECBINFHSA-N
XLogP1.15
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.15
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

ethyl N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)carbamate
CID 110399711
N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)propane-1-sulfonamide
CID 110399728
1-chloro-5,6-dimethoxy-2,3-dihydro-1H-indene
CID 82024117
5-fluoro-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 126986909
N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide
CID 110399734
N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide
CID 110399665
N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-(4-fluorophenyl)acetamide
CID 110399683
N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbenzamide
CID 110399663
1-(4-chlorophenyl)-3-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)urea
CID 110399695
(1R,2R)-2-fluoro-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
CID 102581566
tert-butyl 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)amino]acetate;oxalic acid
CID 13132300
4-acetyl-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide
CID 110399781

Frequently Asked Questions

What is the IUPAC name of [(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine?
The IUPAC name of [(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine (CID 124633928) is [(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine.
What is the SMILES notation for [(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine?
The canonical SMILES for [(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine is COc1cc2c(cc1OC)[C@H](NN)CC2.
What is the InChIKey of [(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine?
The InChIKey is XZLXTSOWYDGIMS-SECBINFHSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-14-10-5-7-3-4-9(13-12)8(7)6-11(10)15-2/h5-6,9,13H,3-4,12H2,1-2H3/t9-/m1/s1.
What are the key properties of [(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine?
[(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine has a molecular weight of 208.26 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]hydrazine is sourced from PubChem (CID 124633928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).