11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione

C13H22N2O2 — CID 64883747

IUPAC11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
SMILESCCCN1CCC(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C13H22N2O2/c1-2-9-15-10-6-11(16)14-13(12(15)17)7-4-3-5-8-13/h2-10H2,1H3,(H,14,16)
InChIKeySDBPVIWMZOXEGA-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.45
Rot. Bonds2

About 11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione

11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione (PubChem CID 64883747) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione.

Molecular Properties

Compound Name11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
PubChem CID64883747
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
SMILESCCCN1CCC(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C13H22N2O2/c1-2-9-15-10-6-11(16)14-13(12(15)17)7-4-3-5-8-13/h2-10H2,1H3,(H,14,16)
InChIKeySDBPVIWMZOXEGA-UHFFFAOYSA-N
XLogP1.45
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

11-(3,3-dimethylbutyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64883163
11-pent-3-ynyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 116645589
11-but-3-ynyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64972524
11-(2-pyrazol-1-ylethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64882771
11-(2-prop-2-ynylsulfanylethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 106432997
11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 107420950
10-(2,3,3-trimethylbutyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 83147466
4-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64879190
10-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 106045858
10-(2-thiophen-3-ylethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64882632
10-[(5-ethylthiophen-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64882245
10-[2-(1,2,4-oxadiazol-3-yl)ethyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 106409683

Frequently Asked Questions

What is the IUPAC name of 11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The IUPAC name of 11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione (CID 64883747) is 11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione.
What is the SMILES notation for 11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The canonical SMILES for 11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione is CCCN1CCC(=O)NC2(CCCCC2)C1=O.
What is the InChIKey of 11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The InChIKey is SDBPVIWMZOXEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-2-9-15-10-6-11(16)14-13(12(15)17)7-4-3-5-8-13/h2-10H2,1H3,(H,14,16).
What are the key properties of 11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione?
11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione has a molecular weight of 238.33 g/mol, XLogP of 1.45, 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-8,12-dione is sourced from PubChem (CID 64883747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).