N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine

C13H25NSi — CID 69426768

IUPACN-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](C)(C)C1=CC=CC1
InChIInChI=1S/C13H25NSi/c1-11(2)14(12(3)4)15(5,6)13-9-7-8-10-13/h7-9,11-12H,10H2,1-6H3
InChIKeyIJAUKHOUXRQGSH-UHFFFAOYSA-N
MW223.44 g/mol
LogP3.74
Rot. Bonds4

About N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine

N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine (PubChem CID 69426768) has the molecular formula C13H25NSi and a molecular weight of 223.44 g/mol. Its IUPAC name is N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine
PubChem CID69426768
Molecular FormulaC13H25NSi
Molecular Weight223.44 g/mol
Exact Mass223.18
IUPAC NameN-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](C)(C)C1=CC=CC1
InChIInChI=1S/C13H25NSi/c1-11(2)14(12(3)4)15(5,6)13-9-7-8-10-13/h7-9,11-12H,10H2,1-6H3
InChIKeyIJAUKHOUXRQGSH-UHFFFAOYSA-N
XLogP3.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.44
LogP ≤ 53.74
H-Bond Donors ≤ 50
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-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine (CID 69426768) is N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)[Si](C)(C)C1=CC=CC1.
What is the InChIKey of N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is IJAUKHOUXRQGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NSi/c1-11(2)14(12(3)4)15(5,6)13-9-7-8-10-13/h7-9,11-12H,10H2,1-6H3.
What are the key properties of N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine?
N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 223.44 g/mol, XLogP of 3.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 69426768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).