azepane;piperidine

C11H24N2 — CID 67415778

IUPACazepane;piperidine
SMILESC1CCCNCC1.C1CCNCC1
InChIInChI=1S/C6H13N.C5H11N/c1-2-4-6-7-5-3-1;1-2-4-6-5-3-1/h7H,1-6H2;6H,1-5H2
InChIKeySEDKBOTUUIWCQC-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.91
Rot. Bonds

About azepane;piperidine

azepane;piperidine (PubChem CID 67415778) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is azepane;piperidine.

Molecular Properties

Compound Nameazepane;piperidine
PubChem CID67415778
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Nameazepane;piperidine
SMILESC1CCCNCC1.C1CCNCC1
InChIInChI=1S/C6H13N.C5H11N/c1-2-4-6-7-5-3-1;1-2-4-6-5-3-1/h7H,1-6H2;6H,1-5H2
InChIKeySEDKBOTUUIWCQC-UHFFFAOYSA-N
XLogP1.91
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze azepane;piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azepane;piperidine?
The IUPAC name of azepane;piperidine (CID 67415778) is azepane;piperidine.
What is the SMILES notation for azepane;piperidine?
The canonical SMILES for azepane;piperidine is C1CCCNCC1.C1CCNCC1.
What is the InChIKey of azepane;piperidine?
The InChIKey is SEDKBOTUUIWCQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C5H11N/c1-2-4-6-7-5-3-1;1-2-4-6-5-3-1/h7H,1-6H2;6H,1-5H2.
What are the key properties of azepane;piperidine?
azepane;piperidine has a molecular weight of 184.33 g/mol, XLogP of 1.91, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azepane;piperidine is sourced from PubChem (CID 67415778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).