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7-(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one

7-(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one

CAS: 857272-53-8

Formula: C10H11NO2

SMILES: OCC1=CC2=C(CCC(=O)N2)C=C1

IUPAC: 7-(hydroxymethyl)-1,2,3,4-tetrahydroquinolin-2-one

InChI: InChI=1S/C10H11NO2/c12-6-7-1-2-8-3-4-10(13)11-9(8)5-7/h1-2,5,12H,3-4,6H2,(H,11,13)

Composition: C (67.78%), H (6.26%), N (7.90%), O (18.06%)

Molar Mass: 177.203

Atom Count: 24

Heavy Atom Count: 13

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 177.078978598
Formal Charge 0
FSP3 0.3
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey QJVHACDKAXCDGJ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 51
Topological Polar Surface Area 49.33
Polarizability 18.78
Ring Count 2
Rotatable Bond Count 1

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