3-(diethylamino)-4-trimethylsilylchromen-2-one

C16H23NO2Si — CID 175690381

IUPAC3-(diethylamino)-4-trimethylsilylchromen-2-one
SMILESCCN(CC)c1c([Si](C)(C)C)c2ccccc2oc1=O
InChIInChI=1S/C16H23NO2Si/c1-6-17(7-2)14-15(20(3,4)5)12-10-8-9-11-13(12)19-16(14)18/h8-11H,6-7H2,1-5H3
InChIKeyQNWKAMUFASDVFX-UHFFFAOYSA-N
MW289.45 g/mol
LogP3.18
Rot. Bonds4

About 3-(diethylamino)-4-trimethylsilylchromen-2-one

3-(diethylamino)-4-trimethylsilylchromen-2-one (PubChem CID 175690381) has the molecular formula C16H23NO2Si and a molecular weight of 289.45 g/mol. Its IUPAC name is 3-(diethylamino)-4-trimethylsilylchromen-2-one.

Molecular Properties

Compound Name3-(diethylamino)-4-trimethylsilylchromen-2-one
PubChem CID175690381
Molecular FormulaC16H23NO2Si
Molecular Weight289.45 g/mol
Exact Mass289.15
IUPAC Name3-(diethylamino)-4-trimethylsilylchromen-2-one
SMILESCCN(CC)c1c([Si](C)(C)C)c2ccccc2oc1=O
InChIInChI=1S/C16H23NO2Si/c1-6-17(7-2)14-15(20(3,4)5)12-10-8-9-11-13(12)19-16(14)18/h8-11H,6-7H2,1-5H3
InChIKeyQNWKAMUFASDVFX-UHFFFAOYSA-N
XLogP3.18
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(diethylamino)-4-trimethylsilylchromen-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(diethylamino)-4-(hydroxymethyl)chromen-2-one
CID 146674933
3-[3-(diethylamino)-2-oxochromene-4-carbonyl]benzenesulfonyl fluoride
CID 19892629
9-N,9-N,10-N,10-N-tetraethylanthracene-9,10-diamine
CID 14265487
3,4-diethylchromen-2-one
CID 11680028
4-(diethylamino)-3-[3-[4-(diethylamino)phenyl]prop-2-enoyl]chromen-2-one
CID 54079008
4-(dimethylamino)-3-methylchromen-2-one
CID 87273287
propane;xanthen-9-one
CID 90876458
4-(diethylaminomethyl)-3-hydroxychromen-2-one
CID 125486554
4-(dimethylamino)-3-phenylchromen-2-one
CID 141378556
3,4-diethoxychromen-2-one
CID 90255816
3-(diethylamino)benzo[c][1]benzoxepine-6,11-dione
CID 10085865
2-(diethylaminomethyl)-1,3-benzoxazin-4-one
CID 14146192

Frequently Asked Questions

What is the IUPAC name of 3-(diethylamino)-4-trimethylsilylchromen-2-one?
The IUPAC name of 3-(diethylamino)-4-trimethylsilylchromen-2-one (CID 175690381) is 3-(diethylamino)-4-trimethylsilylchromen-2-one.
What is the SMILES notation for 3-(diethylamino)-4-trimethylsilylchromen-2-one?
The canonical SMILES for 3-(diethylamino)-4-trimethylsilylchromen-2-one is CCN(CC)c1c([Si](C)(C)C)c2ccccc2oc1=O.
What is the InChIKey of 3-(diethylamino)-4-trimethylsilylchromen-2-one?
The InChIKey is QNWKAMUFASDVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2Si/c1-6-17(7-2)14-15(20(3,4)5)12-10-8-9-11-13(12)19-16(14)18/h8-11H,6-7H2,1-5H3.
What are the key properties of 3-(diethylamino)-4-trimethylsilylchromen-2-one?
3-(diethylamino)-4-trimethylsilylchromen-2-one has a molecular weight of 289.45 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylamino)-4-trimethylsilylchromen-2-one is sourced from PubChem (CID 175690381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).