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Gabapentin-d4

CAT: 1596-AR-G01002-03Size: 50 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-G01002-03Size:50 Units
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1185039-20-6
Synonyms
2- (1- (aminomethyl) cyclohexyl) aceticacid-D4;1- (Aminomethyl) cyclohexaneacetic Acid-d4; Neurontin-d4; GOE-3450-d4; Gabapentin-d4
Molecular Formula
C9H13NO2D4
Molecular Weight
175.26
API Name
Gabapentin

Chemical Information

2-(1-(Amino-dideuteriomethyl)cyclohexyl)-2,2-dideuterioacetic acid
CAS Number1185039-20-6
PubChem CID45039319
IUPAC Name2-[1-[amino(dideuterio)methyl]cyclohexyl]-2,2-dideuterioacetic acid
Molecular FormulaC9H17NO2
Molecular Weight175.26
XLogP-1.1
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity162
SMILES
[2H]C([2H])(C(=O)O)C1(CCCCC1)C([2H])([2H])N
InChI
InChI=1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)/i6D2,7D2
InChIKey
UGJMXCAKCUNAIE-KXGHAPEVSA-N
Chemical Structure
2D Structure
2D structure of 2-(1-(Amino-dideuteriomethyl)cyclohexyl)-2,2-dideuterioacetic acid
CAS: 1185039-20-6
CID: 45039319
Formula: C9H17NO2
MW: 175.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight175.26
XLogP3-1.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass175.151035769
Monoisotopic Mass175.151035769
Topological Polar Surface Area63.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity162
Isotope Atom Count4
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes