[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]methanol

[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]methanol

Formula: C11H17N3O2

SMILES: COC1=NC=NC(=C1)N1CCC(CO)CC1

IUPAC: [1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]methanol

InChI: InChI=1S/C11H17N3O2/c1-16-11-6-10(12-8-13-11)14-4-2-9(7-15)3-5-14/h6,8-9,15H,2-5,7H2,1H3

Composition: C (59.17%), H (7.67%), N (18.82%), O (14.33%)

Molar Mass: 223.276

Atom Count: 33

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	223.132076799
Formal Charge	0
FSP3	0.64
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	BCKFXVCYCSKVGL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	62.78
Topological Polar Surface Area	58.48
Polarizability	23.16
Ring Count	2
Rotatable Bond Count	3

Suppliers

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C11H17N3O2		Quote Only