1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine

C8H16N2 — CID 163984763

IUPAC1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine
SMILESCN(N)C[C@@H]1CC=CCC1
InChIInChI=1S/C8H16N2/c1-10(9)7-8-5-3-2-4-6-8/h2-3,8H,4-7,9H2,1H3/t8-/m1/s1
InChIKeyTVHFMBZRAAGTDI-MRVPVSSYSA-N
MW140.23 g/mol
LogP1.15
Rot. Bonds2

About 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine

1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine (PubChem CID 163984763) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine
PubChem CID163984763
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine
SMILESCN(N)C[C@@H]1CC=CCC1
InChIInChI=1S/C8H16N2/c1-10(9)7-8-5-3-2-4-6-8/h2-3,8H,4-7,9H2,1H3/t8-/m1/s1
InChIKeyTVHFMBZRAAGTDI-MRVPVSSYSA-N
XLogP1.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine?
The IUPAC name of 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine (CID 163984763) is 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine.
What is the SMILES notation for 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine?
The canonical SMILES for 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine is CN(N)C[C@@H]1CC=CCC1.
What is the InChIKey of 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine?
The InChIKey is TVHFMBZRAAGTDI-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H16N2/c1-10(9)7-8-5-3-2-4-6-8/h2-3,8H,4-7,9H2,1H3/t8-/m1/s1.
What are the key properties of 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine?
1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine has a molecular weight of 140.23 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methylhydrazine is sourced from PubChem (CID 163984763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).