cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone

C18H32N2O — CID 171756031

IUPACcyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone
SMILESCC(C)C1CCCC2(CN(C(=O)C3CC3)C2)CN1C(C)C
InChIInChI=1S/C18H32N2O/c1-13(2)16-6-5-9-18(12-20(16)14(3)4)10-19(11-18)17(21)15-7-8-15/h13-16H,5-12H2,1-4H3
InChIKeyCTYOLCQUXAGCCJ-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.14
Rot. Bonds3

About cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone

cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone (PubChem CID 171756031) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone
PubChem CID171756031
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Namecyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone
SMILESCC(C)C1CCCC2(CN(C(=O)C3CC3)C2)CN1C(C)C
InChIInChI=1S/C18H32N2O/c1-13(2)16-6-5-9-18(12-20(16)14(3)4)10-19(11-18)17(21)15-7-8-15/h13-16H,5-12H2,1-4H3
InChIKeyCTYOLCQUXAGCCJ-UHFFFAOYSA-N
XLogP3.14
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone
CID 175612389
cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
CID 126759987
ethane;1-[4-(7-methyl-2,7-diazaspiro[3.5]nonane-2-carbonyl)cyclohexyl]ethanone;yttrium
CID 176684065
2,3-di(propan-2-yl)-2-azaspiro[4.5]decane
CID 171608743
2-azaspiro[3.3]heptan-2-yl(piperidin-4-yl)methanone;hydrochloride
CID 170169563
1,2-di(propan-2-yl)azocane
CID 134605032
(2R)-1,2-di(propan-2-yl)pyrrolidine
CID 59965991
(2S)-1,2-di(propan-2-yl)pyrrolidine
CID 59966007
2,2-difluoro-1-(9-propan-2-yl-2,9-diazaspiro[3.6]decan-2-yl)ethanone
CID 171415708
2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane
CID 170930119
cyclobutyl-(3-fluoro-3-methylazetidin-1-yl)methanone
CID 130890914
ethane;piperidin-4-yl-(2-propan-2-yl-2,8-diazaspiro[4.5]decan-8-yl)methanone
CID 176934946

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone?
The IUPAC name of cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone (CID 171756031) is cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone.
What is the SMILES notation for cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone?
The canonical SMILES for cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone is CC(C)C1CCCC2(CN(C(=O)C3CC3)C2)CN1C(C)C.
What is the InChIKey of cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone?
The InChIKey is CTYOLCQUXAGCCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-13(2)16-6-5-9-18(12-20(16)14(3)4)10-19(11-18)17(21)15-7-8-15/h13-16H,5-12H2,1-4H3.
What are the key properties of cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone?
cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone has a molecular weight of 292.47 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone is sourced from PubChem (CID 171756031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).