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HC102A

CAT: 0013-GTR19208503-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208503-03Size:100 mg
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Description
HC102A
CAS Number
91216-38-5
Smiles
O=C1C2 (CC (C) (C) CC (C) C2) NC (=O) N1
Molecular Formula
C11H18N2O2
Molecular Weight
210.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

7,7,9-Trimethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CAS Number91216-38-5
PubChem CID3408558
IUPAC Name7,7,9-trimethyl-1,3-diazaspiro[4.5]decane-2,4-dione
Molecular FormulaC11H18N2O2
Molecular Weight210.27
XLogP1.8
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count15
Formal Charge0
Complexity325
SMILES
CC1CC(CC2(C1)C(=O)NC(=O)N2)(C)C
InChI
InChI=1S/C11H18N2O2/c1-7-4-10(2,3)6-11(5-7)8(14)12-9(15)13-11/h7H,4-6H2,1-3H3,(H2,12,13,14,15)
InChIKey
WEMSWZNPULDTJM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7,7,9-Trimethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CAS: 91216-38-5
CID: 3408558
Formula: C11H18N2O2
MW: 210.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight210.27
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass210.136827821
Monoisotopic Mass210.136827821
Topological Polar Surface Area58.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity325
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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