1,2,3,4-tetrakis(prop-2-enyl)azetidine

C15H23N — CID 67278858

IUPAC1,2,3,4-tetrakis(prop-2-enyl)azetidine
SMILESC=CCC1C(CC=C)N(CC=C)C1CC=C
InChIInChI=1S/C15H23N/c1-5-9-13-14(10-6-2)16(12-8-4)15(13)11-7-3/h5-8,13-15H,1-4,9-12H2
InChIKeyJKTRVWCDFSMVII-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.57
Rot. Bonds8

About 1,2,3,4-tetrakis(prop-2-enyl)azetidine

1,2,3,4-tetrakis(prop-2-enyl)azetidine (PubChem CID 67278858) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 1,2,3,4-tetrakis(prop-2-enyl)azetidine.

Molecular Properties

Compound Name1,2,3,4-tetrakis(prop-2-enyl)azetidine
PubChem CID67278858
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name1,2,3,4-tetrakis(prop-2-enyl)azetidine
SMILESC=CCC1C(CC=C)N(CC=C)C1CC=C
InChIInChI=1S/C15H23N/c1-5-9-13-14(10-6-2)16(12-8-4)15(13)11-7-3/h5-8,13-15H,1-4,9-12H2
InChIKeyJKTRVWCDFSMVII-UHFFFAOYSA-N
XLogP3.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrakis(prop-2-enyl)azetidine?
The IUPAC name of 1,2,3,4-tetrakis(prop-2-enyl)azetidine (CID 67278858) is 1,2,3,4-tetrakis(prop-2-enyl)azetidine.
What is the SMILES notation for 1,2,3,4-tetrakis(prop-2-enyl)azetidine?
The canonical SMILES for 1,2,3,4-tetrakis(prop-2-enyl)azetidine is C=CCC1C(CC=C)N(CC=C)C1CC=C.
What is the InChIKey of 1,2,3,4-tetrakis(prop-2-enyl)azetidine?
The InChIKey is JKTRVWCDFSMVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-5-9-13-14(10-6-2)16(12-8-4)15(13)11-7-3/h5-8,13-15H,1-4,9-12H2.
What are the key properties of 1,2,3,4-tetrakis(prop-2-enyl)azetidine?
1,2,3,4-tetrakis(prop-2-enyl)azetidine has a molecular weight of 217.36 g/mol, XLogP of 3.57, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrakis(prop-2-enyl)azetidine is sourced from PubChem (CID 67278858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).