2-{4-[(cyclopentylamino)methyl]-2-methoxyphenoxy}acetamide

2-{4-[(cyclopentylamino)methyl]-2-methoxyphenoxy}acetamide

Formula: C15H22N2O3

SMILES: COC1=CC(CNC2CCCC2)=CC=C1OCC(N)=O

IUPAC: 2-{4-[(cyclopentylamino)methyl]-2-methoxyphenoxy}acetamide

InChI: InChI=1S/C15H22N2O3/c1-19-14-8-11(9-17-12-4-2-3-5-12)6-7-13(14)20-10-15(16)18/h6-8,12,17H,2-5,9-10H2,1H3,(H2,16,18)

Composition: C (64.73%), H (7.97%), N (10.06%), O (17.24%)

Molar Mass: 278.352

Atom Count: 42

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	278.163042576
Formal Charge	0
FSP3	0.53
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	SKIACZKNCHFNLM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	76.55
Topological Polar Surface Area	73.58
Polarizability	30.26
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H22N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00