7,15-diazadispiro[5.1.58.36]hexadecane

C14H26N2 — CID 15557869

IUPAC7,15-diazadispiro[5.1.58.36]hexadecane
SMILESC1CCC2(CC1)CNCC1(CCCCC1)N2
InChIInChI=1S/C14H26N2/c1-3-7-13(8-4-1)11-15-12-14(16-13)9-5-2-6-10-14/h15-16H,1-12H2
InChIKeyZOSPIRSWAQIPSU-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.59
Rot. Bonds

About 7,15-diazadispiro[5.1.58.36]hexadecane

7,15-diazadispiro[5.1.58.36]hexadecane (PubChem CID 15557869) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 7,15-diazadispiro[5.1.58.36]hexadecane.

Molecular Properties

Compound Name7,15-diazadispiro[5.1.58.36]hexadecane
PubChem CID15557869
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name7,15-diazadispiro[5.1.58.36]hexadecane
SMILESC1CCC2(CC1)CNCC1(CCCCC1)N2
InChIInChI=1S/C14H26N2/c1-3-7-13(8-4-1)11-15-12-14(16-13)9-5-2-6-10-14/h15-16H,1-12H2
InChIKeyZOSPIRSWAQIPSU-UHFFFAOYSA-N
XLogP2.59
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,15-diazadispiro[5.1.58.36]hexadecane?
The IUPAC name of 7,15-diazadispiro[5.1.58.36]hexadecane (CID 15557869) is 7,15-diazadispiro[5.1.58.36]hexadecane.
What is the SMILES notation for 7,15-diazadispiro[5.1.58.36]hexadecane?
The canonical SMILES for 7,15-diazadispiro[5.1.58.36]hexadecane is C1CCC2(CC1)CNCC1(CCCCC1)N2.
What is the InChIKey of 7,15-diazadispiro[5.1.58.36]hexadecane?
The InChIKey is ZOSPIRSWAQIPSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-3-7-13(8-4-1)11-15-12-14(16-13)9-5-2-6-10-14/h15-16H,1-12H2.
What are the key properties of 7,15-diazadispiro[5.1.58.36]hexadecane?
7,15-diazadispiro[5.1.58.36]hexadecane has a molecular weight of 222.38 g/mol, XLogP of 2.59, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,15-diazadispiro[5.1.58.36]hexadecane is sourced from PubChem (CID 15557869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).