11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane

C15H23N3 — CID 64941322

IUPAC11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane
SMILESc1cncc(N2CCCNC3(CCCCC3)C2)c1
InChIInChI=1S/C15H23N3/c1-2-7-15(8-3-1)13-18(11-5-10-17-15)14-6-4-9-16-12-14/h4,6,9,12,17H,1-3,5,7-8,10-11,13H2
InChIKeyDORLORVEFNUWHI-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.58
Rot. Bonds1

About 11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane

11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane (PubChem CID 64941322) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane
PubChem CID64941322
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane
SMILESc1cncc(N2CCCNC3(CCCCC3)C2)c1
InChIInChI=1S/C15H23N3/c1-2-7-15(8-3-1)13-18(11-5-10-17-15)14-6-4-9-16-12-14/h4,6,9,12,17H,1-3,5,7-8,10-11,13H2
InChIKeyDORLORVEFNUWHI-UHFFFAOYSA-N
XLogP2.58
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane (CID 64941322) is 11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane is c1cncc(N2CCCNC3(CCCCC3)C2)c1.
What is the InChIKey of 11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane?
The InChIKey is DORLORVEFNUWHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-7-15(8-3-1)13-18(11-5-10-17-15)14-6-4-9-16-12-14/h4,6,9,12,17H,1-3,5,7-8,10-11,13H2.
What are the key properties of 11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane?
11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane has a molecular weight of 245.37 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 64941322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).