1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine

C9H17N3 — CID 134510816

IUPAC1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine
SMILESC=CC1=C(N(C)NC)NCCC1
InChIInChI=1S/C9H17N3/c1-4-8-6-5-7-11-9(8)12(3)10-2/h4,10-11H,1,5-7H2,2-3H3
InChIKeyKHXCIOMBEPORKO-UHFFFAOYSA-N
MW167.26 g/mol
LogP0.83
Rot. Bonds3

About 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine

1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine (PubChem CID 134510816) has the molecular formula C9H17N3 and a molecular weight of 167.26 g/mol. Its IUPAC name is 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine.

Molecular Properties

Compound Name1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine
PubChem CID134510816
Molecular FormulaC9H17N3
Molecular Weight167.26 g/mol
Exact Mass167.14
IUPAC Name1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine
SMILESC=CC1=C(N(C)NC)NCCC1
InChIInChI=1S/C9H17N3/c1-4-8-6-5-7-11-9(8)12(3)10-2/h4,10-11H,1,5-7H2,2-3H3
InChIKeyKHXCIOMBEPORKO-UHFFFAOYSA-N
XLogP0.83
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.26
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(5-Ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine
CID 66579676
5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine
CID 134461848
5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine
CID 134510719
1-(5-Ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine
CID 147030295
5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine
CID 156509029

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine?
The IUPAC name of 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine (CID 134510816) is 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine.
What is the SMILES notation for 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine?
The canonical SMILES for 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine is C=CC1=C(N(C)NC)NCCC1.
What is the InChIKey of 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine?
The InChIKey is KHXCIOMBEPORKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3/c1-4-8-6-5-7-11-9(8)12(3)10-2/h4,10-11H,1,5-7H2,2-3H3.
What are the key properties of 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine?
1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine has a molecular weight of 167.26 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine is sourced from PubChem (CID 134510816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).