2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one

C11H20N2O — CID 84667102

IUPAC2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one
SMILESCC(C)N1CC2(CCCNC2)CC1=O
InChIInChI=1S/C11H20N2O/c1-9(2)13-8-11(6-10(13)14)4-3-5-12-7-11/h9,12H,3-8H2,1-2H3
InChIKeyDDTLYRXURMRMHA-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds1

About 2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one

2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one (PubChem CID 84667102) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one
PubChem CID84667102
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one
SMILESCC(C)N1CC2(CCCNC2)CC1=O
InChIInChI=1S/C11H20N2O/c1-9(2)13-8-11(6-10(13)14)4-3-5-12-7-11/h9,12H,3-8H2,1-2H3
InChIKeyDDTLYRXURMRMHA-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-propan-2-yl-2,10-diazaspiro[4.6]undecan-3-one
CID 105464444
2-[1-(3-oxo-2-azaspiro[4.5]decan-2-yl)ethyl]-2-azaspiro[4.5]decan-3-one
CID 67136329
1-methyl-3-propan-2-yl-1,3,9-triazaspiro[4.5]decan-2-one
CID 83885526
8-propan-2-yl-2,8-diazaspiro[5.6]dodecane
CID 168995740
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one
CID 45074134
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one;hydrochloride
CID 45074133
(2S,3R)-3-hydroxy-2-(3-oxo-2-azaspiro[4.7]dodecan-2-yl)butanamide
CID 139390715
10-propan-2-yl-7,10-diazaspiro[4.6]undecan-11-one
CID 115100278
(6R)-2-propan-2-ylsulfonyl-2,8-diazaspiro[5.5]undecane
CID 97449155
3-(1-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane-2,4-dione
CID 43804792
(5R)-2,9-diazaspiro[4.5]decane
CID 86326439
(5S)-2-(cyclohexylmethyl)-2,7-diazaspiro[4.4]nonan-3-one
CID 155896424

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one?
The IUPAC name of 2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one (CID 84667102) is 2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one is CC(C)N1CC2(CCCNC2)CC1=O.
What is the InChIKey of 2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one?
The InChIKey is DDTLYRXURMRMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9(2)13-8-11(6-10(13)14)4-3-5-12-7-11/h9,12H,3-8H2,1-2H3.
What are the key properties of 2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one?
2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one has a molecular weight of 196.29 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-2,9-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 84667102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).