1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine

C23H34N2O2Si — CID 139803095

IUPAC1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine
SMILESCO[Si](OC)(c1c(N(C)C)ccc2c1Cc1cc(N(C)C)ccc1-2)C(C)(C)C
InChIInChI=1S/C23H34N2O2Si/c1-23(2,3)28(26-8,27-9)22-20-15-16-14-17(24(4)5)10-11-18(16)19(20)12-13-21(22)25(6)7/h10-14H,15H2,1-9H3
InChIKeyVGXCLMLHSYQCPT-UHFFFAOYSA-N
MW398.62 g/mol
LogP4.13
Rot. Bonds5

About 1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine

1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine (PubChem CID 139803095) has the molecular formula C23H34N2O2Si and a molecular weight of 398.62 g/mol. Its IUPAC name is 1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine.

Molecular Properties

Compound Name1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine
PubChem CID139803095
Molecular FormulaC23H34N2O2Si
Molecular Weight398.62 g/mol
Exact Mass398.24
IUPAC Name1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine
SMILESCO[Si](OC)(c1c(N(C)C)ccc2c1Cc1cc(N(C)C)ccc1-2)C(C)(C)C
InChIInChI=1S/C23H34N2O2Si/c1-23(2,3)28(26-8,27-9)22-20-15-16-14-17(24(4)5)10-11-18(16)19(20)12-13-21(22)25(6)7/h10-14H,15H2,1-9H3
InChIKeyVGXCLMLHSYQCPT-UHFFFAOYSA-N
XLogP4.13
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.62
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

cyclopentyl-(2,7-ditert-butyl-9H-fluoren-1-yl)-dimethoxysilane
CID 139803084
2-N,2-N,7-N,7-N-tetrakis(4-methoxyphenyl)-9H-fluorene-2,7-diamine
CID 161479065
N,N-dimethyl-7-nitro-9H-fluoren-2-amine
CID 3762473
3-tert-butyl-4-[2-tert-butyl-4-(dimethylamino)phenyl]-N,N-dimethylaniline
CID 169016365
6-N-ethyl-2-N,2-N-dimethyl-6-N-phenyl-9H-fluorene-2,6-diamine
CID 175462005
(E)-4-[[7-(dimethylamino)-9H-fluoren-2-yl]amino]-4-oxobut-2-enoic acid
CID 5385643
4-[[4-(dimethylamino)phenyl]-(9H-fluoren-2-yl)methyl]-N,N-dimethylaniline
CID 71318023
8-methoxy-N,N-dimethyl-9H-thioxanthen-3-amine
CID 141066668
N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine
CID 23597859
N,N-dimethyl-3-methylidene-1,2-dihydroinden-5-amine
CID 89374740
1-N,1-N,4-N-trimethyl-4-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzene-1,4-diamine
CID 144987164
5-N,5-N,25-N,25-N,9,21-hexamethyl-12,15,18-trioxa-9,21-diazatricyclo[21.4.0.02,7]heptacosa-1(23),2(7),3,5,24,26-hexaene-5,25-diamine
CID 101174054

Frequently Asked Questions

What is the IUPAC name of 1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine?
The IUPAC name of 1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine (CID 139803095) is 1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine.
What is the SMILES notation for 1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine?
The canonical SMILES for 1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine is CO[Si](OC)(c1c(N(C)C)ccc2c1Cc1cc(N(C)C)ccc1-2)C(C)(C)C.
What is the InChIKey of 1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine?
The InChIKey is VGXCLMLHSYQCPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N2O2Si/c1-23(2,3)28(26-8,27-9)22-20-15-16-14-17(24(4)5)10-11-18(16)19(20)12-13-21(22)25(6)7/h10-14H,15H2,1-9H3.
What are the key properties of 1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine?
1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine has a molecular weight of 398.62 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(dimethoxy)silyl]-2-N,2-N,7-N,7-N-tetramethyl-9H-fluorene-2,7-diamine is sourced from PubChem (CID 139803095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).