N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine

C15H29NSi — CID 54088718

IUPACN-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)C1(C(C)(C)C)C=CC=C1
InChIInChI=1S/C15H29NSi/c1-13(2,3)15(11-9-10-12-15)17(7,8)16-14(4,5)6/h9-12,16H,1-8H3
InChIKeyMSIPZAZVLRZLDE-UHFFFAOYSA-N
MW251.49 g/mol
LogP4.49
Rot. Bonds2

About N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine

N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine (PubChem CID 54088718) has the molecular formula C15H29NSi and a molecular weight of 251.49 g/mol. Its IUPAC name is N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
PubChem CID54088718
Molecular FormulaC15H29NSi
Molecular Weight251.49 g/mol
Exact Mass251.21
IUPAC NameN-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)C1(C(C)(C)C)C=CC=C1
InChIInChI=1S/C15H29NSi/c1-13(2,3)15(11-9-10-12-15)17(7,8)16-14(4,5)6/h9-12,16H,1-8H3
InChIKeyMSIPZAZVLRZLDE-UHFFFAOYSA-N
XLogP4.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.49
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine (CID 54088718) is N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine is CC(C)(C)N[Si](C)(C)C1(C(C)(C)C)C=CC=C1.
What is the InChIKey of N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine?
The InChIKey is MSIPZAZVLRZLDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NSi/c1-13(2,3)15(11-9-10-12-15)17(7,8)16-14(4,5)6/h9-12,16H,1-8H3.
What are the key properties of N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine?
N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine has a molecular weight of 251.49 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine is sourced from PubChem (CID 54088718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).