N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine

C10H19NSi — CID 20591882

IUPACN-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine
SMILESCC(C)N[Si](C)(C)C1C=CC=C1
InChIInChI=1S/C10H19NSi/c1-9(2)11-12(3,4)10-7-5-6-8-10/h5-11H,1-4H3
InChIKeyWFDYQQBQHLKASY-UHFFFAOYSA-N
MW181.35 g/mol
LogP2.69
Rot. Bonds3

About N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine

N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine (PubChem CID 20591882) has the molecular formula C10H19NSi and a molecular weight of 181.35 g/mol. Its IUPAC name is N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine.

Molecular Properties

Compound NameN-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine
PubChem CID20591882
Molecular FormulaC10H19NSi
Molecular Weight181.35 g/mol
Exact Mass181.13
IUPAC NameN-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine
SMILESCC(C)N[Si](C)(C)C1C=CC=C1
InChIInChI=1S/C10H19NSi/c1-9(2)11-12(3,4)10-7-5-6-8-10/h5-11H,1-4H3
InChIKeyWFDYQQBQHLKASY-UHFFFAOYSA-N
XLogP2.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.35
LogP ≤ 52.69
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-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine?
The IUPAC name of N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine (CID 20591882) is N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine.
What is the SMILES notation for N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine?
The canonical SMILES for N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine is CC(C)N[Si](C)(C)C1C=CC=C1.
What is the InChIKey of N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine?
The InChIKey is WFDYQQBQHLKASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NSi/c1-9(2)11-12(3,4)10-7-5-6-8-10/h5-11H,1-4H3.
What are the key properties of N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine?
N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine has a molecular weight of 181.35 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]propan-2-amine is sourced from PubChem (CID 20591882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).