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{[3-(prop-2-en-1-yloxy)phenyl]methyl}(pyridin-4-ylmethyl)amine

{[3-(prop-2-en-1-yloxy)phenyl]methyl}(pyridin-4-ylmethyl)amine

Formula: C16H18N2O

SMILES: C=CCOC1=CC=CC(CNCC2=CC=NC=C2)=C1

IUPAC: {[3-(prop-2-en-1-yloxy)phenyl]methyl}[(pyridin-4-yl)methyl]amine

InChI: InChI=1S/C16H18N2O/c1-2-10-19-16-5-3-4-15(11-16)13-18-12-14-6-8-17-9-7-14/h2-9,11,18H,1,10,12-13H2

Composition: C (75.56%), H (7.13%), N (11.01%), O (6.29%)

Molar Mass: 254.333

Atom Count: 37

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 254.141913208
Formal Charge 0
FSP3 0.19
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey QUMFDIMGKGQQDM-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 77.39
Topological Polar Surface Area 34.15
Polarizability 30.22
Ring Count 2
Rotatable Bond Count 7

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C16H18N2O $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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