N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine

C15H32NSi+ — CID 162302282

IUPACN-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine
SMILES[CH2+]C1C(C)C(C)C([Si](C)(C)NC(C)(C)C)C1C
InChIInChI=1S/C15H32NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h10-14,16H,1H2,2-9H3/q+1
InChIKeyHMHMYTJFRRTRDO-UHFFFAOYSA-N
MW254.51 g/mol
LogP4.32
Rot. Bonds2

About N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine

N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine (PubChem CID 162302282) has the molecular formula C15H32NSi+ and a molecular weight of 254.51 g/mol. Its IUPAC name is N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine
PubChem CID162302282
Molecular FormulaC15H32NSi+
Molecular Weight254.51 g/mol
Exact Mass254.23
IUPAC NameN-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine
SMILES[CH2+]C1C(C)C(C)C([Si](C)(C)NC(C)(C)C)C1C
InChIInChI=1S/C15H32NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h10-14,16H,1H2,2-9H3/q+1
InChIKeyHMHMYTJFRRTRDO-UHFFFAOYSA-N
XLogP4.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.51
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine (CID 162302282) is N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine is [CH2+]C1C(C)C(C)C([Si](C)(C)NC(C)(C)C)C1C.
What is the InChIKey of N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine?
The InChIKey is HMHMYTJFRRTRDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h10-14,16H,1H2,2-9H3/q+1.
What are the key properties of N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine?
N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine has a molecular weight of 254.51 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 162302282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).