1-undec-2-en-2-yl-2H-pyrazine

C15H26N2 — CID 155610195

IUPAC1-undec-2-en-2-yl-2H-pyrazine
SMILESCCCCCCCCC=C(C)N1C=CN=CC1
InChIInChI=1S/C15H26N2/c1-3-4-5-6-7-8-9-10-15(2)17-13-11-16-12-14-17/h10-13H,3-9,14H2,1-2H3
InChIKeyFXKWGBJYTCKYRF-UHFFFAOYSA-N
MW234.39 g/mol
LogP4.50
Rot. Bonds8

About 1-undec-2-en-2-yl-2H-pyrazine

1-undec-2-en-2-yl-2H-pyrazine (PubChem CID 155610195) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 1-undec-2-en-2-yl-2H-pyrazine.

Molecular Properties

Compound Name1-undec-2-en-2-yl-2H-pyrazine
PubChem CID155610195
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name1-undec-2-en-2-yl-2H-pyrazine
SMILESCCCCCCCCC=C(C)N1C=CN=CC1
InChIInChI=1S/C15H26N2/c1-3-4-5-6-7-8-9-10-15(2)17-13-11-16-12-14-17/h10-13H,3-9,14H2,1-2H3
InChIKeyFXKWGBJYTCKYRF-UHFFFAOYSA-N
XLogP4.50
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-undec-2-en-2-yl-2H-pyrazine?
The IUPAC name of 1-undec-2-en-2-yl-2H-pyrazine (CID 155610195) is 1-undec-2-en-2-yl-2H-pyrazine.
What is the SMILES notation for 1-undec-2-en-2-yl-2H-pyrazine?
The canonical SMILES for 1-undec-2-en-2-yl-2H-pyrazine is CCCCCCCCC=C(C)N1C=CN=CC1.
What is the InChIKey of 1-undec-2-en-2-yl-2H-pyrazine?
The InChIKey is FXKWGBJYTCKYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-3-4-5-6-7-8-9-10-15(2)17-13-11-16-12-14-17/h10-13H,3-9,14H2,1-2H3.
What are the key properties of 1-undec-2-en-2-yl-2H-pyrazine?
1-undec-2-en-2-yl-2H-pyrazine has a molecular weight of 234.39 g/mol, XLogP of 4.50, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-undec-2-en-2-yl-2H-pyrazine is sourced from PubChem (CID 155610195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).