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(2-methoxyethyl)({2-[(4-methylphenyl)methoxy]phenyl}methyl)amine

(2-methoxyethyl)({2-[(4-methylphenyl)methoxy]phenyl}methyl)amine

Formula: C18H23NO2

SMILES: COCCNCC1=CC=CC=C1OCC1=CC=C(C)C=C1

IUPAC: (2-methoxyethyl)({2-[(4-methylphenyl)methoxy]phenyl}methyl)amine

InChI: InChI=1S/C18H23NO2/c1-15-7-9-16(10-8-15)14-21-18-6-4-3-5-17(18)13-19-11-12-20-2/h3-10,19H,11-14H2,1-2H3

Composition: C (75.76%), H (8.12%), N (4.91%), O (11.21%)

Molar Mass: 285.387

Atom Count: 44

Heavy Atom Count: 21

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 285.172878985
Formal Charge 0
FSP3 0.33
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey IBTDZLQECHVGHP-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 86.47
Topological Polar Surface Area 30.49
Polarizability 33.81
Ring Count 2
Rotatable Bond Count 8

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C18H23NO2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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