3,6-ditert-butyl-4H-azepine

C14H23N — CID 14927387

IUPAC3,6-ditert-butyl-4H-azepine
SMILESCC(C)(C)C1=CCC(C(C)(C)C)=CN=C1
InChIInChI=1S/C14H23N/c1-13(2,3)11-7-8-12(10-15-9-11)14(4,5)6/h7,9-10H,8H2,1-6H3
InChIKeyWCYQVHPQPAFQLY-UHFFFAOYSA-N
MW205.34 g/mol
LogP4.36
Rot. Bonds

About 3,6-ditert-butyl-4H-azepine

3,6-ditert-butyl-4H-azepine (PubChem CID 14927387) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is 3,6-ditert-butyl-4H-azepine.

Molecular Properties

Compound Name3,6-ditert-butyl-4H-azepine
PubChem CID14927387
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name3,6-ditert-butyl-4H-azepine
SMILESCC(C)(C)C1=CCC(C(C)(C)C)=CN=C1
InChIInChI=1S/C14H23N/c1-13(2,3)11-7-8-12(10-15-9-11)14(4,5)6/h7,9-10H,8H2,1-6H3
InChIKeyWCYQVHPQPAFQLY-UHFFFAOYSA-N
XLogP4.36
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,6-ditert-butyl-4H-azepine?
The IUPAC name of 3,6-ditert-butyl-4H-azepine (CID 14927387) is 3,6-ditert-butyl-4H-azepine.
What is the SMILES notation for 3,6-ditert-butyl-4H-azepine?
The canonical SMILES for 3,6-ditert-butyl-4H-azepine is CC(C)(C)C1=CCC(C(C)(C)C)=CN=C1.
What is the InChIKey of 3,6-ditert-butyl-4H-azepine?
The InChIKey is WCYQVHPQPAFQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-13(2,3)11-7-8-12(10-15-9-11)14(4,5)6/h7,9-10H,8H2,1-6H3.
What are the key properties of 3,6-ditert-butyl-4H-azepine?
3,6-ditert-butyl-4H-azepine has a molecular weight of 205.34 g/mol, XLogP of 4.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-ditert-butyl-4H-azepine is sourced from PubChem (CID 14927387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).