N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}-N-methylacetamide

N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}-N-methylacetamide

Formula: C8H13NO2

SMILES: CN(C(C)=O)C12CC(O)(C1)C2

IUPAC: N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}-N-methylacetamide

InChI: InChI=1S/C8H13NO2/c1-6(10)9(2)7-3-8(11,4-7)5-7/h11H,3-5H2,1-2H3

Composition: C (61.91%), H (8.44%), N (9.03%), O (20.62%)

Molar Mass: 155.197

Atom Count: 24

Heavy Atom Count: 11

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	155.094628663
Formal Charge	0
FSP3	0.87
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	VVJZDRQLQLFOCX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	40.33
Topological Polar Surface Area	40.54
Polarizability	15.87
Ring Count	2
Rotatable Bond Count	1

Suppliers

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C8H13NO2		Quote Only