6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one

C12H18N2O2Si — CID 167723388

IUPAC6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one
SMILESC[Si](C)(C)Oc1cc2c(cc1N)CCC(=O)N2
InChIInChI=1S/C12H18N2O2Si/c1-17(2,3)16-11-7-10-8(6-9(11)13)4-5-12(15)14-10/h6-7H,4-5,13H2,1-3H3,(H,14,15)
InChIKeyLHBOUULUOIWJKF-UHFFFAOYSA-N
MW250.37 g/mol
LogP2.37
Rot. Bonds2

About 6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one

6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 167723388) has the molecular formula C12H18N2O2Si and a molecular weight of 250.37 g/mol. Its IUPAC name is 6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID167723388
Molecular FormulaC12H18N2O2Si
Molecular Weight250.37 g/mol
Exact Mass250.11
IUPAC Name6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one
SMILESC[Si](C)(C)Oc1cc2c(cc1N)CCC(=O)N2
InChIInChI=1S/C12H18N2O2Si/c1-17(2,3)16-11-7-10-8(6-9(11)13)4-5-12(15)14-10/h6-7H,4-5,13H2,1-3H3,(H,14,15)
InChIKeyLHBOUULUOIWJKF-UHFFFAOYSA-N
XLogP2.37
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43455675
7-amino-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 71755958
6-amino-7-heptoxy-3,4-dihydro-1H-quinolin-2-one
CID 43455700
6-amino-7-(1-methylpiperidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 61283217
6-amino-7-(4-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43455658
6-amino-7-(4-methylsulfanylphenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 63649793
6-amino-7-(1-ethoxypropan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one
CID 103486501
6-amino-7-(2-fluoro-3-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 107655515
6-amino-7-[3-(2-methoxyethoxy)propoxy]-3,4-dihydro-1H-quinolin-2-one
CID 103401017
6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 106199650
6-amino-7-bromo-3,4-dihydro-1H-quinolin-2-one
CID 117209588
6-amino-7-(2,4-difluorophenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43455648

Frequently Asked Questions

What is the IUPAC name of 6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one (CID 167723388) is 6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one is C[Si](C)(C)Oc1cc2c(cc1N)CCC(=O)N2.
What is the InChIKey of 6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is LHBOUULUOIWJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2Si/c1-17(2,3)16-11-7-10-8(6-9(11)13)4-5-12(15)14-10/h6-7H,4-5,13H2,1-3H3,(H,14,15).
What are the key properties of 6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one?
6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 250.37 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 167723388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).