3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one

C15H24N2O2 — CID 110196189

IUPAC3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one
SMILESO=C1CCC2(CCN1)CCN(C(=O)C1CCC1)CC2
InChIInChI=1S/C15H24N2O2/c18-13-4-5-15(6-9-16-13)7-10-17(11-8-15)14(19)12-2-1-3-12/h12H,1-11H2,(H,16,18)
InChIKeySWLNXCYTYNMKOH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.70
Rot. Bonds1

About 3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one

3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one (PubChem CID 110196189) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one.

Molecular Properties

Compound Name3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one
PubChem CID110196189
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one
SMILESO=C1CCC2(CCN1)CCN(C(=O)C1CCC1)CC2
InChIInChI=1S/C15H24N2O2/c18-13-4-5-15(6-9-16-13)7-10-17(11-8-15)14(19)12-2-1-3-12/h12H,1-11H2,(H,16,18)
InChIKeySWLNXCYTYNMKOH-UHFFFAOYSA-N
XLogP1.70
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-Methylpropanoyl)-3,10-diazaspiro[5.6]dodecan-9-one
CID 110196188
3,9-Diazaspiro[5.6]dodecan-10-one
CID 52644115
1-(Piperidin-4-ylcarbonyl)azepane
CID 2794691
N,N-diethyl-3-(piperidin-4-yl)propanamide
CID 17803282
7-Azaspiro[3.5]nonan-6-one
CID 139022760
9-(Cyclopropylmethyl)-3,9-diazaspiro[5.6]dodecan-10-one
CID 86820437
3-(Cyclohexanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one
CID 110196187
2-butanoyl-3,4,4a,5,7,8,9,9a-octahydro-1H-pyrido[3,4-d]azepin-6-one
CID 134787373
2-(3-methylbutyl)-3,4,4a,5,7,8,9,9a-octahydro-1H-pyrido[3,4-d]azepin-6-one
CID 134787940
2-(cyclopentylmethyl)-3,4,4a,5,7,8,9,9a-octahydro-1H-pyrido[3,4-d]azepin-6-one
CID 134788856
2-(cyclopentanecarbonyl)-3,4,4a,5,7,8,9,9a-octahydro-1H-pyrido[3,4-d]azepin-6-one
CID 134789167
9-methyl-10-oxo-N-propyl-3,9-diazaspiro[5.6]dodecane-3-carboxamide
CID 124041990

Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one?
The IUPAC name of 3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one (CID 110196189) is 3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one.
What is the SMILES notation for 3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one?
The canonical SMILES for 3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one is O=C1CCC2(CCN1)CCN(C(=O)C1CCC1)CC2.
What is the InChIKey of 3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one?
The InChIKey is SWLNXCYTYNMKOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-13-4-5-15(6-9-16-13)7-10-17(11-8-15)14(19)12-2-1-3-12/h12H,1-11H2,(H,16,18).
What are the key properties of 3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one?
3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one has a molecular weight of 264.37 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutanecarbonyl)-3,10-diazaspiro[5.6]dodecan-9-one is sourced from PubChem (CID 110196189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).