[(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine

C10H13BrN2 — CID 124633942

IUPAC[(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine
SMILESNN[C@@H]1c2ccccc2CC[C@@H]1Br
InChIInChI=1S/C10H13BrN2/c11-9-6-5-7-3-1-2-4-8(7)10(9)13-12/h1-4,9-10,13H,5-6,12H2/t9-,10+/m0/s1
InChIKeyRDNNJBOPJQATNR-VHSXEESVSA-N
MW241.13 g/mol
LogP1.90
Rot. Bonds1

About [(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine

[(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine (PubChem CID 124633942) has the molecular formula C10H13BrN2 and a molecular weight of 241.13 g/mol. Its IUPAC name is [(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine.

Molecular Properties

Compound Name[(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine
PubChem CID124633942
Molecular FormulaC10H13BrN2
Molecular Weight241.13 g/mol
Exact Mass240.03
IUPAC Name[(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine
SMILESNN[C@@H]1c2ccccc2CC[C@@H]1Br
InChIInChI=1S/C10H13BrN2/c11-9-6-5-7-3-1-2-4-8(7)10(9)13-12/h1-4,9-10,13H,5-6,12H2/t9-,10+/m0/s1
InChIKeyRDNNJBOPJQATNR-VHSXEESVSA-N
XLogP1.90
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.13
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(5R,6R)-5,6-dibromo-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 10881240
[(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
CID 124537752
(1S)-2,3-dihydro-1H-inden-1-amine
CID 7000084
(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
CID 172885282
5,6,7,8,9,10-hexahydrobenzo[8]annulene-5,6-diol
CID 121014206
2,3-dihydro-1H-inden-1-amine;methanamine
CID 174570832
tris(2,3-dihydro-1H-inden-1-ol);ethane
CID 19770523
2-bromo-1-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalene
CID 14469116
1-(2-hydroxyethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
CID 13110177
cyclododecanamine;2,3-dihydro-1H-inden-1-amine
CID 157151284
5-bromo-7-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 63514780
2-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 12522311

Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine?
The IUPAC name of [(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine (CID 124633942) is [(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine.
What is the SMILES notation for [(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine?
The canonical SMILES for [(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine is NN[C@@H]1c2ccccc2CC[C@@H]1Br.
What is the InChIKey of [(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine?
The InChIKey is RDNNJBOPJQATNR-VHSXEESVSA-N. The full InChI is InChI=1S/C10H13BrN2/c11-9-6-5-7-3-1-2-4-8(7)10(9)13-12/h1-4,9-10,13H,5-6,12H2/t9-,10+/m0/s1.
What are the key properties of [(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine?
[(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine has a molecular weight of 241.13 g/mol, XLogP of 1.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]hydrazine is sourced from PubChem (CID 124633942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).