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

C11H21N3 — CID 147030295

IUPAC1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine
SMILESC=CC1=C(N(C)NCCC)NCCC1
InChIInChI=1S/C11H21N3/c1-4-8-13-14(3)11-10(5-2)7-6-9-12-11/h5,12-13H,2,4,6-9H2,1,3H3
InChIKeyAXLSRIJIGNXIEI-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.61
Rot. Bonds5

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

1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine (PubChem CID 147030295) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine.

Molecular Properties

Compound Name1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine
PubChem CID147030295
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Name1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine
SMILESC=CC1=C(N(C)NCCC)NCCC1
InChIInChI=1S/C11H21N3/c1-4-8-13-14(3)11-10(5-2)7-6-9-12-11/h5,12-13H,2,4,6-9H2,1,3H3
InChIKeyAXLSRIJIGNXIEI-UHFFFAOYSA-N
XLogP1.61
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.61
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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Frequently Asked Questions

What is the IUPAC name of 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine?
The IUPAC name of 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine (CID 147030295) is 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine.
What is the SMILES notation for 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine?
The canonical SMILES for 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine is C=CC1=C(N(C)NCCC)NCCC1.
What is the InChIKey of 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine?
The InChIKey is AXLSRIJIGNXIEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-4-8-13-14(3)11-10(5-2)7-6-9-12-11/h5,12-13H,2,4,6-9H2,1,3H3.
What are the key properties of 1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine?
1-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1-methyl-2-propylhydrazine has a molecular weight of 195.31 g/mol, XLogP of 1.61, 5 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-methyl-2-propylhydrazine is sourced from PubChem (CID 147030295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).