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5-methyl-3-[(5-methyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine

5-methyl-3-[(5-methyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine

Formula: C9H18N2O2

SMILES: CC1CN(CN2COC(C)C2)CO1

IUPAC: 5-methyl-3-[(5-methyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine

InChI: InChI=1/C9H18N2O2/c1-8-3-10(6-12-8)5-11-4-9(2)13-7-11/h8-9H,3-7H2,1-2H3

Composition: C (58.04%), H (9.74%), N (15.04%), O (17.18%)

Molar Mass: 186.255

Atom Count: 31

Heavy Atom Count: 13

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 2
Exact Mass 186.136827828
Formal Charge 0
FSP3 1
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey BNKGKERDFRIJPU-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 49.42
Topological Polar Surface Area 24.94
Polarizability 20.29
Ring Count 2
Rotatable Bond Count 2

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