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N-[1-(hydroxymethyl)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0²,?]undecan-7-yl]acetamide

N-[1-(hydroxymethyl)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0²,?]undecan-7-yl]acetamide

Formula: C12H19NO6

SMILES: CC(=O)NC1C2OCC(CO)(O2)C2OC(C)(C)OC12

IUPAC: N-[1-(hydroxymethyl)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0²,?]undecan-7-yl]acetamide

InChI: InChI=1/C12H19NO6/c1-6(15)13-7-8-9(18-11(2,3)17-8)12(4-14)5-16-10(7)19-12/h7-10,14H,4-5H2,1-3H3,(H,13,15)

Composition: C (52.74%), H (7.01%), N (5.13%), O (35.13%)

Molar Mass: 273.285

Atom Count: 38

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 5
Exact Mass 273.121237336
Formal Charge 0
FSP3 0.92
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 2
InChIKey HMTHQRMBTWVCLT-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 61.9
Topological Polar Surface Area 86.25
Polarizability 25.44
Ring Count 3
Rotatable Bond Count 2

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Purity (%)
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Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <10 Days C12H19NO6 Quote Only