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3-amino-N-benzyl-N-methylbenzamide

3-amino-N-benzyl-N-methylbenzamide

CAS: 865610-58-8

Formula: C15H16N2O

SMILES: CN(CC1=CC=CC=C1)C(=O)C1=CC(N)=CC=C1

IUPAC: 3-amino-N-benzyl-N-methylbenzamide

InChI: InChI=1S/C15H16N2O/c1-17(11-12-6-3-2-4-7-12)15(18)13-8-5-9-14(16)10-13/h2-10H,11,16H2,1H3

Composition: C (74.97%), H (6.71%), N (11.66%), O (6.66%)

Molar Mass: 240.306

Atom Count: 34

Heavy Atom Count: 18

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 240.126263143
Formal Charge 0
FSP3 0.13
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey PLNSWOWXHSNRJQ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 74.24
Topological Polar Surface Area 46.33
Polarizability 27.58
Ring Count 2
Rotatable Bond Count 3

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95% <2 Days 865610-58-8 $126.20-$192.51$126.20$192.51
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90% <16 Days 865610-58-8 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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