Mol Weight - 186.254
Smiles - CC1OCN(CN2COC(C)C2)C1
| Property Name | Property Value |
| Mol Name | 3,3`-Methylenebis(5-methyloxazolidine) |
| Molweight | 186.254 |
| Monoisotopic Mass | 186.136828 |
| Clogp | 0.4362 |
| Clogs | -1.707 |
| H Acceptors | 4 |
| Total Surface Area | 145.42 |
| Relative Psa | 0.18636 |
| Polar Surface Area | 24.94 |
| Druglikeness | 2.7387 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.69231 |
| Molecular Flexibility | 0.51197 |
| Molecular Complexity | 0.59634 |
| Fragments | 1 |
| Non H Atoms | 13 |
| Non Ch Atoms | 4 |
| Electronegative Atoms | 4 |
| Stereo Centers | 2 |
| Rotatable Bonds | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Sp3 Atoms | 13 |
| Symmetric Atoms | 6 |
| Basic Nitrogens | 2 |
| Smiles | CC1OCN(CN2COC(C)C2)C1 |
| InChIKey | InChI=1S/C9H18N2O2/c1-8-3-10(6-12-8)5-11-4-9(2)13-7-11/h8-9H,3-7H2,1-2H3 |
| InChI | BNKGKERDFRIJPU-UHFFFAOYSA-N |
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1 — 3,3`-Methylenebis(5-methyloxazolidine) | 2 — 3,3`-Methylenebis(5-methyloxazolidine)