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3-(propylaminomethyl)-1H-quinolin-2-one

3-(propylaminomethyl)-1H-quinolin-2-one structure

CAS No:
848869-62-5
Formula:
C13H16N2O
Chemical Name:
3-(propylaminomethyl)-1H-quinolin-2-one
Synonyms:
ZINC9210486;STL346315;3-[(propylamino)methyl]quinolin-2-ol;AKOS009185638;MCULE-1436677458;848869-62-5

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3-(propylaminomethyl)-1H-quinolin-2-one Basic Attributes

Molecular Weight：

216.28 g/mol

Exact Mass：

216.126263138 g/mol

Characteristics

PSA：

41.1 Å²

Computed Properties

Molecular Weight:216.28
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:216.126263138
Monoisotopic Mass:216.126263138
Topological Polar Surface Area:41.1
Heavy Atom Count:16
Complexity:286
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(propylaminomethyl)-1H-quinolin-2-one

Basic Attributes
Characteristics
Computed Properties

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