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1-[(3-methoxyphenyl)methyl]-4-(pentan-3-yl)piperazine

1-[(3-methoxyphenyl)methyl]-4-(pentan-3-yl)piperazine

Formula: C17H28N2O

SMILES: CCC(CC)N1CCN(CC2=CC=CC(OC)=C2)CC1

IUPAC: 1-[(3-methoxyphenyl)methyl]-4-(pentan-3-yl)piperazine

InChI: InChI=1S/C17H28N2O/c1-4-16(5-2)19-11-9-18(10-12-19)14-15-7-6-8-17(13-15)20-3/h6-8,13,16H,4-5,9-12,14H2,1-3H3

Composition: C (73.87%), H (10.21%), N (10.13%), O (5.79%)

Molar Mass: 276.424

Atom Count: 48

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 276.22016353
Formal Charge 0
FSP3 0.65
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey WMBDDKISCWCKEY-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 85.33
Topological Polar Surface Area 15.71
Polarizability 33.62
Ring Count 2
Rotatable Bond Count 6

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C17H28N2O $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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