11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one

C12H22N2O — CID 115100283

IUPAC11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one
SMILESCCN1CCNCC2(CCCCC2)C1=O
InChIInChI=1S/C12H22N2O/c1-2-14-9-8-13-10-12(11(14)15)6-4-3-5-7-12/h13H,2-10H2,1H3
InChIKeySOZJDNYEVMOBMA-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds1

About 11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one

11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one (PubChem CID 115100283) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one.

Molecular Properties

Compound Name11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one
PubChem CID115100283
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one
SMILESCCN1CCNCC2(CCCCC2)C1=O
InChIInChI=1S/C12H22N2O/c1-2-14-9-8-13-10-12(11(14)15)6-4-3-5-7-12/h13H,2-10H2,1H3
InChIKeySOZJDNYEVMOBMA-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one
CID 92775014
2-ethyl-2-azaspiro[4.4]nonan-1-one
CID 142262093
10-propan-2-yl-7,10-diazaspiro[4.6]undecan-11-one
CID 115100278
(6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one
CID 129495417
7-[(4-fluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-6-one
CID 56900937
7-[(4-propan-2-ylphenyl)methyl]-2,7-diazaspiro[4.5]decan-6-one
CID 56887747
2-ethyl-2,6-diazaspiro[4.5]decan-1-one
CID 105440216
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one
CID 45074134
(5S)-7-(2-phenylethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 95711606
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one;hydrochloride
CID 45074133
(5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one
CID 124537264
1-ethyl-3,3-dimethylpiperidin-2-one
CID 89133568

Frequently Asked Questions

What is the IUPAC name of 11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one?
The IUPAC name of 11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one (CID 115100283) is 11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one.
What is the SMILES notation for 11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one?
The canonical SMILES for 11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one is CCN1CCNCC2(CCCCC2)C1=O.
What is the InChIKey of 11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one?
The InChIKey is SOZJDNYEVMOBMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-14-9-8-13-10-12(11(14)15)6-4-3-5-7-12/h13H,2-10H2,1H3.
What are the key properties of 11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one?
11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one has a molecular weight of 210.32 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one is sourced from PubChem (CID 115100283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).