N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine

C17H35NSi2 — CID 22494450

IUPACN-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine
SMILESCC1=C(C)C(C)C([Si](C)(C)[Si](C)(C)NC(C)(C)C)=C1C
InChIInChI=1S/C17H35NSi2/c1-12-13(2)15(4)16(14(12)3)19(8,9)20(10,11)18-17(5,6)7/h14,18H,1-11H3
InChIKeyXTIKVTJAZZFNSS-UHFFFAOYSA-N
MW309.65 g/mol
LogP5.21
Rot. Bonds3

About N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine

N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine (PubChem CID 22494450) has the molecular formula C17H35NSi2 and a molecular weight of 309.65 g/mol. Its IUPAC name is N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine
PubChem CID22494450
Molecular FormulaC17H35NSi2
Molecular Weight309.65 g/mol
Exact Mass309.23
IUPAC NameN-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine
SMILESCC1=C(C)C(C)C([Si](C)(C)[Si](C)(C)NC(C)(C)C)=C1C
InChIInChI=1S/C17H35NSi2/c1-12-13(2)15(4)16(14(12)3)19(8,9)20(10,11)18-17(5,6)7/h14,18H,1-11H3
InChIKeyXTIKVTJAZZFNSS-UHFFFAOYSA-N
XLogP5.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.65
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine (CID 22494450) is N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine is CC1=C(C)C(C)C([Si](C)(C)[Si](C)(C)NC(C)(C)C)=C1C.
What is the InChIKey of N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine?
The InChIKey is XTIKVTJAZZFNSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NSi2/c1-12-13(2)15(4)16(14(12)3)19(8,9)20(10,11)18-17(5,6)7/h14,18H,1-11H3.
What are the key properties of N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine?
N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine has a molecular weight of 309.65 g/mol, XLogP of 5.21, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-dimethylsilyl]-2-methylpropan-2-amine is sourced from PubChem (CID 22494450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).