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1-[(2-methylphenyl)methyl]-4-(pentan-3-yl)piperazine

1-[(2-methylphenyl)methyl]-4-(pentan-3-yl)piperazine

Formula: C17H28N2

SMILES: CCC(CC)N1CCN(CC2=CC=CC=C2C)CC1

IUPAC: 1-[(2-methylphenyl)methyl]-4-(pentan-3-yl)piperazine

InChI: InChI=1S/C17H28N2/c1-4-17(5-2)19-12-10-18(11-13-19)14-16-9-7-6-8-15(16)3/h6-9,17H,4-5,10-14H2,1-3H3

Composition: C (78.41%), H (10.84%), N (10.76%)

Molar Mass: 260.425

Atom Count: 47

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 260.22524891
Formal Charge 0
FSP3 0.65
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey UHENSTMIZUUONR-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 83.91
Topological Polar Surface Area 6.48
Polarizability 32.91
Ring Count 2
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C17H28N2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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