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

C11H16N2 — CID 124537752

IUPAC[(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
SMILESC[C@@H]1c2ccccc2CC[C@@H]1NN
InChIInChI=1S/C11H16N2/c1-8-10-5-3-2-4-9(10)6-7-11(8)13-12/h2-5,8,11,13H,6-7,12H2,1H3/t8-,11+/m1/s1
InChIKeyRLTNVVRRZIZCBE-KCJUWKMLSA-N
MW176.26 g/mol
LogP1.57
Rot. Bonds1

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

[(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine (PubChem CID 124537752) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is [(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine.

Molecular Properties

Compound Name[(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
PubChem CID124537752
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name[(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
SMILESC[C@@H]1c2ccccc2CC[C@@H]1NN
InChIInChI=1S/C11H16N2/c1-8-10-5-3-2-4-9(10)6-7-11(8)13-12/h2-5,8,11,13H,6-7,12H2,1H3/t8-,11+/m1/s1
InChIKeyRLTNVVRRZIZCBE-KCJUWKMLSA-N
XLogP1.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine?
The IUPAC name of [(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine (CID 124537752) is [(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine.
What is the SMILES notation for [(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine?
The canonical SMILES for [(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine is C[C@@H]1c2ccccc2CC[C@@H]1NN.
What is the InChIKey of [(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine?
The InChIKey is RLTNVVRRZIZCBE-KCJUWKMLSA-N. The full InChI is InChI=1S/C11H16N2/c1-8-10-5-3-2-4-9(10)6-7-11(8)13-12/h2-5,8,11,13H,6-7,12H2,1H3/t8-,11+/m1/s1.
What are the key properties of [(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine?
[(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine has a molecular weight of 176.26 g/mol, XLogP of 1.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine is sourced from PubChem (CID 124537752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).