1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine

C9H19N3 — CID 134292178

IUPAC1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine
SMILESC=C[C@@H]1NCCC(C)C1N(C)N
InChIInChI=1S/C9H19N3/c1-4-8-9(12(3)10)7(2)5-6-11-8/h4,7-9,11H,1,5-6,10H2,2-3H3/t7?,8-,9?/m0/s1
InChIKeyGOOHPVZHDHKLFM-MGURRDGZSA-N
MW169.27 g/mol
LogP0.34
Rot. Bonds2

About 1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine

1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine (PubChem CID 134292178) has the molecular formula C9H19N3 and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine
PubChem CID134292178
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
Exact Mass169.16
IUPAC Name1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine
SMILESC=C[C@@H]1NCCC(C)C1N(C)N
InChIInChI=1S/C9H19N3/c1-4-8-9(12(3)10)7(2)5-6-11-8/h4,7-9,11H,1,5-6,10H2,2-3H3/t7?,8-,9?/m0/s1
InChIKeyGOOHPVZHDHKLFM-MGURRDGZSA-N
XLogP0.34
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine?
The IUPAC name of 1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine (CID 134292178) is 1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine.
What is the SMILES notation for 1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine?
The canonical SMILES for 1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine is C=C[C@@H]1NCCC(C)C1N(C)N.
What is the InChIKey of 1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine?
The InChIKey is GOOHPVZHDHKLFM-MGURRDGZSA-N. The full InChI is InChI=1S/C9H19N3/c1-4-8-9(12(3)10)7(2)5-6-11-8/h4,7-9,11H,1,5-6,10H2,2-3H3/t7?,8-,9?/m0/s1.
What are the key properties of 1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine?
1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine has a molecular weight of 169.27 g/mol, XLogP of 0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine is sourced from PubChem (CID 134292178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).