N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine

C12H28N2Si — CID 87397933

IUPACN-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine
SMILESC=C(C)[Si](C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C12H28N2Si/c1-8-13(9-2)15(7,12(5)6)14(10-3)11-4/h5,8-11H2,1-4,6-7H3
InChIKeyVOJUTOLOXADWAY-UHFFFAOYSA-N
MW228.46 g/mol
LogP2.86
Rot. Bonds7

About N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine

N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine (PubChem CID 87397933) has the molecular formula C12H28N2Si and a molecular weight of 228.46 g/mol. Its IUPAC name is N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine
PubChem CID87397933
Molecular FormulaC12H28N2Si
Molecular Weight228.46 g/mol
Exact Mass228.20
IUPAC NameN-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine
SMILESC=C(C)[Si](C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C12H28N2Si/c1-8-13(9-2)15(7,12(5)6)14(10-3)11-4/h5,8-11H2,1-4,6-7H3
InChIKeyVOJUTOLOXADWAY-UHFFFAOYSA-N
XLogP2.86
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.46
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine?
The IUPAC name of N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine (CID 87397933) is N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine.
What is the SMILES notation for N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine?
The canonical SMILES for N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine is C=C(C)[Si](C)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine?
The InChIKey is VOJUTOLOXADWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2Si/c1-8-13(9-2)15(7,12(5)6)14(10-3)11-4/h5,8-11H2,1-4,6-7H3.
What are the key properties of N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine?
N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine has a molecular weight of 228.46 g/mol, XLogP of 2.86, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine is sourced from PubChem (CID 87397933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).