N-{[4-(2-methoxyethoxy)phenyl]methyl}cyclopentanamine

N-{[4-(2-methoxyethoxy)phenyl]methyl}cyclopentanamine

CAS: 1040686-86-9

Formula: C15H23NO2

SMILES: COCCOC1=CC=C(CNC2CCCC2)C=C1

IUPAC: N-{[4-(2-methoxyethoxy)phenyl]methyl}cyclopentanamine

InChI: InChI=1S/C15H23NO2/c1-17-10-11-18-15-8-6-13(7-9-15)12-16-14-4-2-3-5-14/h6-9,14,16H,2-5,10-12H2,1H3

Composition: C (72.25%), H (9.30%), N (5.62%), O (12.83%)

Molar Mass: 249.354

Atom Count: 41

Heavy Atom Count: 18

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	249.172878985
Formal Charge	0
FSP3	0.6
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	DHEJHMMSSDEQBX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	73.23
Topological Polar Surface Area	30.49
Polarizability	29.07
Ring Count	2
Rotatable Bond Count	7

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