5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene

C16H33AsClNSi2 — CID 139036734

IUPAC5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene
SMILESCC1=C(C)C(C)([As@](Cl)N([Si](C)(C)C)[Si](C)(C)C)C(C)=C1C
InChIInChI=1S/C16H33AsClNSi2/c1-12-13(2)15(4)16(5,14(12)3)17(18)19(20(6,7)8)21(9,10)11/h1-11H3/t17-/m1/s1
InChIKeyRLLWBKVAJCFQPZ-QGZVFWFLSA-N
MW405.99 g/mol
LogP6.13
Rot. Bonds4

About 5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene

5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene (PubChem CID 139036734) has the molecular formula C16H33AsClNSi2 and a molecular weight of 405.99 g/mol. Its IUPAC name is 5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene.

Molecular Properties

Compound Name5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene
PubChem CID139036734
Molecular FormulaC16H33AsClNSi2
Molecular Weight405.99 g/mol
Exact Mass405.11
IUPAC Name5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene
SMILESCC1=C(C)C(C)([As@](Cl)N([Si](C)(C)C)[Si](C)(C)C)C(C)=C1C
InChIInChI=1S/C16H33AsClNSi2/c1-12-13(2)15(4)16(5,14(12)3)17(18)19(20(6,7)8)21(9,10)11/h1-11H3/t17-/m1/s1
InChIKeyRLLWBKVAJCFQPZ-QGZVFWFLSA-N
XLogP6.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.99
LogP ≤ 56.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene with MolForge

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Related Compounds

chloro-bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)arsane
CID 12055755
iodo-methyl-bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane
CID 134901599
1,2,3,4,5,6,7,7-octamethylcyclohepta-1,3,5-triene
CID 160680879
CID 15769249
CID 15769249
1-chloro-2,3,4,5,5-pentamethylcyclopenta-1,3-diene;ruthenium
CID 87244974
5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane
CID 158501009
CID 6389183
CID 6389183
CID 173212343
CID 173212343
2,2,3,3,5,6-hexamethyl-1,4-dioxine
CID 122631119
CID 159458162
CID 159458162
chloromethyl-dimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 54061526
CID 91217685
CID 91217685

Frequently Asked Questions

What is the IUPAC name of 5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
The IUPAC name of 5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene (CID 139036734) is 5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene.
What is the SMILES notation for 5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
The canonical SMILES for 5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene is CC1=C(C)C(C)([As@](Cl)N([Si](C)(C)C)[Si](C)(C)C)C(C)=C1C.
What is the InChIKey of 5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
The InChIKey is RLLWBKVAJCFQPZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C16H33AsClNSi2/c1-12-13(2)15(4)16(5,14(12)3)17(18)19(20(6,7)8)21(9,10)11/h1-11H3/t17-/m1/s1.
What are the key properties of 5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene has a molecular weight of 405.99 g/mol, XLogP of 6.13, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[bis(trimethylsilyl)amino]-chloroarsanyl]-1,2,3,4,5-pentamethylcyclopenta-1,3-diene is sourced from PubChem (CID 139036734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).