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2-(4-methylphenoxy)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide

2-(4-methylphenoxy)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide

Formula: C15H22N2O2

SMILES: CC1=CC=C(OCC(=O)NCCN2CCCC2)C=C1

IUPAC: 2-(4-methylphenoxy)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide

InChI: InChI=1S/C15H22N2O2/c1-13-4-6-14(7-5-13)19-12-15(18)16-8-11-17-9-2-3-10-17/h4-7H,2-3,8-12H2,1H3,(H,16,18)

Composition: C (68.67%), H (8.45%), N (10.68%), O (12.20%)

Molar Mass: 262.353

Atom Count: 41

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 262.168127956
Formal Charge 0
FSP3 0.53
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey AENNLRAJRNBACT-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 75.93
Topological Polar Surface Area 41.57
Polarizability 29.51
Ring Count 2
Rotatable Bond Count 6

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C15H22N2O2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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