2-(2-trimethylsilylphenyl)dibenzofuran-1-amine

C21H21NOSi — CID 174895023

IUPAC2-(2-trimethylsilylphenyl)dibenzofuran-1-amine
SMILESC[Si](C)(C)c1ccccc1-c1ccc2oc3ccccc3c2c1N
InChIInChI=1S/C21H21NOSi/c1-24(2,3)19-11-7-5-8-14(19)15-12-13-18-20(21(15)22)16-9-4-6-10-17(16)23-18/h4-13H,22H2,1-3H3
InChIKeyDRBQKEUCZWNRCM-UHFFFAOYSA-N
MW331.49 g/mol
LogP5.38
Rot. Bonds2

About 2-(2-trimethylsilylphenyl)dibenzofuran-1-amine

2-(2-trimethylsilylphenyl)dibenzofuran-1-amine (PubChem CID 174895023) has the molecular formula C21H21NOSi and a molecular weight of 331.49 g/mol. Its IUPAC name is 2-(2-trimethylsilylphenyl)dibenzofuran-1-amine.

Molecular Properties

Compound Name2-(2-trimethylsilylphenyl)dibenzofuran-1-amine
PubChem CID174895023
Molecular FormulaC21H21NOSi
Molecular Weight331.49 g/mol
Exact Mass331.14
IUPAC Name2-(2-trimethylsilylphenyl)dibenzofuran-1-amine
SMILESC[Si](C)(C)c1ccccc1-c1ccc2oc3ccccc3c2c1N
InChIInChI=1S/C21H21NOSi/c1-24(2,3)19-11-7-5-8-14(19)15-12-13-18-20(21(15)22)16-9-4-6-10-17(16)23-18/h4-13H,22H2,1-3H3
InChIKeyDRBQKEUCZWNRCM-UHFFFAOYSA-N
XLogP5.38
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.49
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(2-trimethylsilylphenyl)dibenzofuran-1-amine 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

dibenzofuran-1,2-diamine
CID 21425844
6,35-dioxanonacyclo[25.11.0.02,14.05,13.07,12.015,20.021,26.028,36.029,34]octatriaconta-1(27),2(14),3,5(13),7,9,11,15,17,19,21,23,25,28(36),29,31,33,37-octadecaene
CID 118655954
2-dibenzofuran-1-ylaniline
CID 138698486
dibenzofuran-4-yl(trimethyl)silane
CID 10752569
16,25-dimethyl-17,24-bis(2-methylphenyl)-6,35-dioxanonacyclo[25.11.0.02,14.05,13.07,12.015,20.021,26.028,36.029,34]octatriaconta-1(27),2(14),3,5(13),7,9,11,15(20),16,18,21(26),22,24,28(36),29,31,33,37-octadecaene
CID 146383205
1-(2-phenylphenyl)dibenzofuran-4-amine
CID 140757052
2-[2-(2-methylphenyl)dibenzofuran-3-yl]-9-(4-phenanthren-9-ylphenyl)dibenzofuran-1-amine
CID 166775595
[2-([1]benzofuro[3,2-c]pyridin-1-yl)benzene-3-id-1-yl]-trimethylsilane;iridium
CID 155619347
1-iodo-2-phenyldibenzofuran
CID 166694702
1-(3-dibenzofuran-1-ylphenyl)dibenzofuran
CID 170213719
2-[4-(4-tert-butylphenyl)phenyl]-1-chlorodibenzofuran
CID 174263582
1-chloro-2-(5-phenylnaphthalen-1-yl)dibenzofuran
CID 174263469

Frequently Asked Questions

What is the IUPAC name of 2-(2-trimethylsilylphenyl)dibenzofuran-1-amine?
The IUPAC name of 2-(2-trimethylsilylphenyl)dibenzofuran-1-amine (CID 174895023) is 2-(2-trimethylsilylphenyl)dibenzofuran-1-amine.
What is the SMILES notation for 2-(2-trimethylsilylphenyl)dibenzofuran-1-amine?
The canonical SMILES for 2-(2-trimethylsilylphenyl)dibenzofuran-1-amine is C[Si](C)(C)c1ccccc1-c1ccc2oc3ccccc3c2c1N.
What is the InChIKey of 2-(2-trimethylsilylphenyl)dibenzofuran-1-amine?
The InChIKey is DRBQKEUCZWNRCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NOSi/c1-24(2,3)19-11-7-5-8-14(19)15-12-13-18-20(21(15)22)16-9-4-6-10-17(16)23-18/h4-13H,22H2,1-3H3.
What are the key properties of 2-(2-trimethylsilylphenyl)dibenzofuran-1-amine?
2-(2-trimethylsilylphenyl)dibenzofuran-1-amine has a molecular weight of 331.49 g/mol, XLogP of 5.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-trimethylsilylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 174895023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).