2-tert-butylsilyl-N,N-dimethylpropan-1-amine

C9H23NSi — CID 173064610

IUPAC2-tert-butylsilyl-N,N-dimethylpropan-1-amine
SMILESCC(CN(C)C)[SiH2]C(C)(C)C
InChIInChI=1S/C9H23NSi/c1-8(7-10(5)6)11-9(2,3)4/h8H,7,11H2,1-6H3
InChIKeyDJRBJIIEJNDWMW-UHFFFAOYSA-N
MW173.38 g/mol
LogP1.74
Rot. Bonds3

About 2-tert-butylsilyl-N,N-dimethylpropan-1-amine

2-tert-butylsilyl-N,N-dimethylpropan-1-amine (PubChem CID 173064610) has the molecular formula C9H23NSi and a molecular weight of 173.38 g/mol. Its IUPAC name is 2-tert-butylsilyl-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name2-tert-butylsilyl-N,N-dimethylpropan-1-amine
PubChem CID173064610
Molecular FormulaC9H23NSi
Molecular Weight173.38 g/mol
Exact Mass173.16
IUPAC Name2-tert-butylsilyl-N,N-dimethylpropan-1-amine
SMILESCC(CN(C)C)[SiH2]C(C)(C)C
InChIInChI=1S/C9H23NSi/c1-8(7-10(5)6)11-9(2,3)4/h8H,7,11H2,1-6H3
InChIKeyDJRBJIIEJNDWMW-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.38
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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Frequently Asked Questions

What is the IUPAC name of 2-tert-butylsilyl-N,N-dimethylpropan-1-amine?
The IUPAC name of 2-tert-butylsilyl-N,N-dimethylpropan-1-amine (CID 173064610) is 2-tert-butylsilyl-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 2-tert-butylsilyl-N,N-dimethylpropan-1-amine?
The canonical SMILES for 2-tert-butylsilyl-N,N-dimethylpropan-1-amine is CC(CN(C)C)[SiH2]C(C)(C)C.
What is the InChIKey of 2-tert-butylsilyl-N,N-dimethylpropan-1-amine?
The InChIKey is DJRBJIIEJNDWMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi/c1-8(7-10(5)6)11-9(2,3)4/h8H,7,11H2,1-6H3.
What are the key properties of 2-tert-butylsilyl-N,N-dimethylpropan-1-amine?
2-tert-butylsilyl-N,N-dimethylpropan-1-amine has a molecular weight of 173.38 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylsilyl-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 173064610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).