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1H-Purine-2,6-Dione, 3,7-Dihydro-1,3,7-Trimethyl-, Hydrate (1:1)

CAS: 5743-12-4 | C8H12N4O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 5743-12-4
Molecular Formula: C8H12N4O3
Molecular Mass: 212.21 g/mol

Names and Synonyms:

1H-Purine-2,6-Dione, 3,7-Dihydro-1,3,7-Trimethyl-, Hydrate (1:1)
1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-, hydrate (1:1)
Caffeine, monohydrate
1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-, monohydrate

Identifiers:

SMILES:
Cn1c(=O)c2c(ncn2C)n(C)c1=O.O
InChI:
InChI=1S/C8H10N4O2.H2O/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;/h4H,1-3H3;1H2

Key Properties

Melting Point
344-346 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 212.21 g/mol CAS Common Chemistry
212.20899999999997 g/mol RDKit
212.090940244 g/mol RDKit
Canonical SMILES O=C1C2=C(N=CN2C)N(C(=O)N1C)C.O CAS Common Chemistry
InChI InChI=1S/C8H10N4O2.H2O/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;/h4H,1-3H3;1H2 CAS Common Chemistry
InChI Key InChIKey=LCHGOKZNRDAXEK-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 344-346 °C CAS Common Chemistry
Name 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-, hydrate (1:1) CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 93.32 Ų RDKit
LogP -1.8539999999999996 RDKit
Molar Refractivity 54.80980000000002 RDKit

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