11-propyl-7,11-diazaspiro[5.6]dodecane

C13H26N2 — CID 64857663

IUPAC11-propyl-7,11-diazaspiro[5.6]dodecane
SMILESCCCN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C13H26N2/c1-2-10-15-11-6-9-14-13(12-15)7-4-3-5-8-13/h14H,2-12H2,1H3
InChIKeyCJOGYEBMWGBWON-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.39
Rot. Bonds2

About 11-propyl-7,11-diazaspiro[5.6]dodecane

11-propyl-7,11-diazaspiro[5.6]dodecane (PubChem CID 64857663) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 11-propyl-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-propyl-7,11-diazaspiro[5.6]dodecane
PubChem CID64857663
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name11-propyl-7,11-diazaspiro[5.6]dodecane
SMILESCCCN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C13H26N2/c1-2-10-15-11-6-9-14-13(12-15)7-4-3-5-8-13/h14H,2-12H2,1H3
InChIKeyCJOGYEBMWGBWON-UHFFFAOYSA-N
XLogP2.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11-propyl-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-propyl-7,11-diazaspiro[5.6]dodecane (CID 64857663) is 11-propyl-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-propyl-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-propyl-7,11-diazaspiro[5.6]dodecane is CCCN1CCCNC2(CCCCC2)C1.
What is the InChIKey of 11-propyl-7,11-diazaspiro[5.6]dodecane?
The InChIKey is CJOGYEBMWGBWON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-2-10-15-11-6-9-14-13(12-15)7-4-3-5-8-13/h14H,2-12H2,1H3.
What are the key properties of 11-propyl-7,11-diazaspiro[5.6]dodecane?
11-propyl-7,11-diazaspiro[5.6]dodecane has a molecular weight of 210.36 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-propyl-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 64857663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).