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

C10H25NSi — CID 106323150

IUPACN,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCNCC(C[Si](C)(C)C)C(C)C
InChIInChI=1S/C10H25NSi/c1-9(2)10(7-11-3)8-12(4,5)6/h9-11H,7-8H2,1-6H3
InChIKeyWZRZDZXGYXMQQZ-UHFFFAOYSA-N
MW187.40 g/mol
LogP2.82
Rot. Bonds5

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

N,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine (PubChem CID 106323150) has the molecular formula C10H25NSi and a molecular weight of 187.40 g/mol. Its IUPAC name is N,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine
PubChem CID106323150
Molecular FormulaC10H25NSi
Molecular Weight187.40 g/mol
Exact Mass187.18
IUPAC NameN,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCNCC(C[Si](C)(C)C)C(C)C
InChIInChI=1S/C10H25NSi/c1-9(2)10(7-11-3)8-12(4,5)6/h9-11H,7-8H2,1-6H3
InChIKeyWZRZDZXGYXMQQZ-UHFFFAOYSA-N
XLogP2.82
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.40
LogP ≤ 52.82
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,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine?
The IUPAC name of N,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine (CID 106323150) is N,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine.
What is the SMILES notation for N,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine?
The canonical SMILES for N,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine is CNCC(C[Si](C)(C)C)C(C)C.
What is the InChIKey of N,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine?
The InChIKey is WZRZDZXGYXMQQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NSi/c1-9(2)10(7-11-3)8-12(4,5)6/h9-11H,7-8H2,1-6H3.
What are the key properties of N,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine?
N,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine has a molecular weight of 187.40 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-(trimethylsilylmethyl)butan-1-amine is sourced from PubChem (CID 106323150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).