2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine

C9H21NSi — CID 161235465

IUPAC2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine
SMILESCC[Si](C)(C)C(C)=CN(C)C
InChIInChI=1S/C9H21NSi/c1-7-11(5,6)9(2)8-10(3)4/h8H,7H2,1-6H3
InChIKeyUZHPKVBFVUFLJD-UHFFFAOYSA-N
MW171.36 g/mol
LogP2.72
Rot. Bonds3

About 2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine

2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine (PubChem CID 161235465) has the molecular formula C9H21NSi and a molecular weight of 171.36 g/mol. Its IUPAC name is 2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Name2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine
PubChem CID161235465
Molecular FormulaC9H21NSi
Molecular Weight171.36 g/mol
Exact Mass171.14
IUPAC Name2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine
SMILESCC[Si](C)(C)C(C)=CN(C)C
InChIInChI=1S/C9H21NSi/c1-7-11(5,6)9(2)8-10(3)4/h8H,7H2,1-6H3
InChIKeyUZHPKVBFVUFLJD-UHFFFAOYSA-N
XLogP2.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.36
LogP ≤ 52.72
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 2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine?
The IUPAC name of 2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine (CID 161235465) is 2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for 2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for 2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine is CC[Si](C)(C)C(C)=CN(C)C.
What is the InChIKey of 2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine?
The InChIKey is UZHPKVBFVUFLJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi/c1-7-11(5,6)9(2)8-10(3)4/h8H,7H2,1-6H3.
What are the key properties of 2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine?
2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine has a molecular weight of 171.36 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 161235465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).