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[(2-ethoxyphenyl)methyl]bis(prop-2-en-1-yl)amine

[(2-ethoxyphenyl)methyl]bis(prop-2-en-1-yl)amine

Formula: C15H21NO

SMILES: CCOC1=CC=CC=C1CN(CC=C)CC=C

IUPAC: [(2-ethoxyphenyl)methyl]bis(prop-2-en-1-yl)amine

InChI: InChI=1S/C15H21NO/c1-4-11-16(12-5-2)13-14-9-7-8-10-15(14)17-6-3/h4-5,7-10H,1-2,6,11-13H2,3H3

Composition: C (77.88%), H (9.15%), N (6.05%), O (6.92%)

Molar Mass: 231.339

Atom Count: 38

Heavy Atom Count: 17

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 231.1623143
Formal Charge 0
FSP3 0.33
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey LNYNRCDXMJBXOI-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 74.14
Topological Polar Surface Area 12.47
Polarizability 28.68
Ring Count 1
Rotatable Bond Count 8

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C15H21NO $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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