1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine

C8H21NSi — CID 123603371

IUPAC1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine
SMILESCC[SiH](CN(C)C)C(C)C
InChIInChI=1S/C8H21NSi/c1-6-10(8(2)3)7-9(4)5/h8,10H,6-7H2,1-5H3
InChIKeyZCDYBYLXJNLGIL-UHFFFAOYSA-N
MW159.35 g/mol
LogP1.74
Rot. Bonds4

About 1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine

1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine (PubChem CID 123603371) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is 1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine
PubChem CID123603371
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC Name1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine
SMILESCC[SiH](CN(C)C)C(C)C
InChIInChI=1S/C8H21NSi/c1-6-10(8(2)3)7-9(4)5/h8,10H,6-7H2,1-5H3
InChIKeyZCDYBYLXJNLGIL-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylethanamine;2-methylpropane
CID 145274023
(dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium
CID 23261162
N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine
CID 123318835
N,N-dimethylethanamine;N-propan-2-ylpropan-2-amine
CID 87343596
N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine
CID 154510137
2-[methyl(2-sulfanylethyl)amino]propan-1-ol
CID 104556945
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
(2S)-2-N-ethyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
CID 143518615
propane;N,N,2,3-tetramethylbutan-2-amine
CID 143946968
ethane;N,N,5-trimethylhexan-2-amine
CID 144654908
ethane;(2R)-N,N,2-trimethylbutan-1-amine
CID 178101295
propane;N,N,3-trimethylbutan-1-amine
CID 144828505

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine (CID 123603371) is 1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine is CC[SiH](CN(C)C)C(C)C.
What is the InChIKey of 1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine?
The InChIKey is ZCDYBYLXJNLGIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-6-10(8(2)3)7-9(4)5/h8,10H,6-7H2,1-5H3.
What are the key properties of 1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine?
1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine has a molecular weight of 159.35 g/mol, XLogP of 1.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 123603371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).