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

C15H23N — CID 67278595

IUPAC1,2,2,4-tetrakis(prop-2-enyl)azetidine
SMILESC=CCC1CC(CC=C)(CC=C)N1CC=C
InChIInChI=1S/C15H23N/c1-5-9-14-13-15(10-6-2,11-7-3)16(14)12-8-4/h5-8,14H,1-4,9-13H2
InChIKeyRJFUTOVOCWRQPC-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.71
Rot. Bonds8

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

1,2,2,4-tetrakis(prop-2-enyl)azetidine (PubChem CID 67278595) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 1,2,2,4-tetrakis(prop-2-enyl)azetidine.

Molecular Properties

Compound Name1,2,2,4-tetrakis(prop-2-enyl)azetidine
PubChem CID67278595
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name1,2,2,4-tetrakis(prop-2-enyl)azetidine
SMILESC=CCC1CC(CC=C)(CC=C)N1CC=C
InChIInChI=1S/C15H23N/c1-5-9-14-13-15(10-6-2,11-7-3)16(14)12-8-4/h5-8,14H,1-4,9-13H2
InChIKeyRJFUTOVOCWRQPC-UHFFFAOYSA-N
XLogP3.71
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 ≤ 53.71
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 1,2,2,4-tetrakis(prop-2-enyl)azetidine?
The IUPAC name of 1,2,2,4-tetrakis(prop-2-enyl)azetidine (CID 67278595) is 1,2,2,4-tetrakis(prop-2-enyl)azetidine.
What is the SMILES notation for 1,2,2,4-tetrakis(prop-2-enyl)azetidine?
The canonical SMILES for 1,2,2,4-tetrakis(prop-2-enyl)azetidine is C=CCC1CC(CC=C)(CC=C)N1CC=C.
What is the InChIKey of 1,2,2,4-tetrakis(prop-2-enyl)azetidine?
The InChIKey is RJFUTOVOCWRQPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-5-9-14-13-15(10-6-2,11-7-3)16(14)12-8-4/h5-8,14H,1-4,9-13H2.
What are the key properties of 1,2,2,4-tetrakis(prop-2-enyl)azetidine?
1,2,2,4-tetrakis(prop-2-enyl)azetidine has a molecular weight of 217.36 g/mol, XLogP of 3.71, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,4-tetrakis(prop-2-enyl)azetidine is sourced from PubChem (CID 67278595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).