N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine

C11H27NSi — CID 106323915

IUPACN,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCNCC(C)(C[Si](C)(C)C)C(C)C
InChIInChI=1S/C11H27NSi/c1-10(2)11(3,8-12-4)9-13(5,6)7/h10,12H,8-9H2,1-7H3
InChIKeyGDYNGXMOBXPXRO-UHFFFAOYSA-N
MW201.43 g/mol
LogP3.21
Rot. Bonds5

About N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine

N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine (PubChem CID 106323915) has the molecular formula C11H27NSi and a molecular weight of 201.43 g/mol. Its IUPAC name is N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine.

Molecular Properties

Compound NameN,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine
PubChem CID106323915
Molecular FormulaC11H27NSi
Molecular Weight201.43 g/mol
Exact Mass201.19
IUPAC NameN,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCNCC(C)(C[Si](C)(C)C)C(C)C
InChIInChI=1S/C11H27NSi/c1-10(2)11(3,8-12-4)9-13(5,6)7/h10,12H,8-9H2,1-7H3
InChIKeyGDYNGXMOBXPXRO-UHFFFAOYSA-N
XLogP3.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.43
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,2,2,3-tetramethylbutan-1-amine
CID 80088833
ethane;N,2,2,3-tetramethylbutan-1-amine
CID 142529436
CID 24984722
CID 24984722
N,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine
CID 106323150
N-ethyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine
CID 106323151
3-methyl-N-propyl-2-(trimethylsilylmethyl)butan-1-amine
CID 106323152
3-methyl-N-(2-methylpropyl)-2-(trimethylsilylmethyl)butan-1-amine
CID 106323158
N-methyl-2-(trimethylsilylmethyl)butan-1-amine
CID 106323159
N-ethyl-2-(trimethylsilylmethyl)butan-1-amine
CID 106323161
N-propyl-2-(trimethylsilylmethyl)butan-1-amine
CID 106323162
N-(2-methylpropyl)-2-(trimethylsilylmethyl)butan-1-amine
CID 106323167
N,2,2-trimethyl-3-trimethylsilylpropan-1-amine
CID 106323377

Frequently Asked Questions

What is the IUPAC name of N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine?
The IUPAC name of N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine (CID 106323915) is N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine.
What is the SMILES notation for N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine?
The canonical SMILES for N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine is CNCC(C)(C[Si](C)(C)C)C(C)C.
What is the InChIKey of N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine?
The InChIKey is GDYNGXMOBXPXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NSi/c1-10(2)11(3,8-12-4)9-13(5,6)7/h10,12H,8-9H2,1-7H3.
What are the key properties of N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine?
N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine has a molecular weight of 201.43 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine is sourced from PubChem (CID 106323915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).