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N-[(2-chloroquinolin-3-yl)methyl]cyclopentanamine

N-[(2-chloroquinolin-3-yl)methyl]cyclopentanamine

Formula: C15H17ClN2

SMILES: ClC1=NC2=CC=CC=C2C=C1CNC1CCCC1

IUPAC: N-[(2-chloroquinolin-3-yl)methyl]cyclopentanamine

InChI: InChI=1S/C15H17ClN2/c16-15-12(10-17-13-6-2-3-7-13)9-11-5-1-4-8-14(11)18-15/h1,4-5,8-9,13,17H,2-3,6-7,10H2

Composition: C (69.09%), H (6.57%), Cl (13.59%), N (10.74%)

Molar Mass: 260.77

Atom Count: 35

Heavy Atom Count: 18

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 260.1080263
Formal Charge 0
FSP3 0.4
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey RWDOTPXPAHNUFU-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 75.51
Topological Polar Surface Area 24.92
Polarizability 30.75
Ring Count 3
Rotatable Bond Count 3

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C15H17ClN2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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