1-azacyclotetradeca-11,14-diene

C13H23N — CID 67377071

IUPAC1-azacyclotetradeca-11,14-diene
SMILESC1=CCCCCCCCCC/N=C\C1
InChIInChI=1S/C13H23N/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h6,8,12H,1-5,7,9-11,13H2/b8-6?,14-12-
InChIKeyWGRORMULXVZDNX-NMRKYXMOSA-N
MW193.33 g/mol
LogP4.14
Rot. Bonds

About 1-azacyclotetradeca-11,14-diene

1-azacyclotetradeca-11,14-diene (PubChem CID 67377071) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 1-azacyclotetradeca-11,14-diene.

Molecular Properties

Compound Name1-azacyclotetradeca-11,14-diene
PubChem CID67377071
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name1-azacyclotetradeca-11,14-diene
SMILESC1=CCCCCCCCCC/N=C\C1
InChIInChI=1S/C13H23N/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h6,8,12H,1-5,7,9-11,13H2/b8-6?,14-12-
InChIKeyWGRORMULXVZDNX-NMRKYXMOSA-N
XLogP4.14
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 54.14
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-azacyclotetradeca-11,14-diene?
The IUPAC name of 1-azacyclotetradeca-11,14-diene (CID 67377071) is 1-azacyclotetradeca-11,14-diene.
What is the SMILES notation for 1-azacyclotetradeca-11,14-diene?
The canonical SMILES for 1-azacyclotetradeca-11,14-diene is C1=CCCCCCCCCC/N=C\C1.
What is the InChIKey of 1-azacyclotetradeca-11,14-diene?
The InChIKey is WGRORMULXVZDNX-NMRKYXMOSA-N. The full InChI is InChI=1S/C13H23N/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h6,8,12H,1-5,7,9-11,13H2/b8-6?,14-12-.
What are the key properties of 1-azacyclotetradeca-11,14-diene?
1-azacyclotetradeca-11,14-diene has a molecular weight of 193.33 g/mol, XLogP of 4.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azacyclotetradeca-11,14-diene is sourced from PubChem (CID 67377071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).