N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine

C16H37NSi2 — CID 87571843

IUPACN-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine
SMILESC=C[Si](C)(C)CCN(C(C)CC)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H37NSi2/c1-11-15(3)17(13-14-18(7,8)12-2)19(9,10)16(4,5)6/h12,15H,2,11,13-14H2,1,3-10H3
InChIKeyAIDOMYMKSGEWRY-UHFFFAOYSA-N
MW299.65 g/mol
LogP5.53
Rot. Bonds7

About N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine

N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine (PubChem CID 87571843) has the molecular formula C16H37NSi2 and a molecular weight of 299.65 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine
PubChem CID87571843
Molecular FormulaC16H37NSi2
Molecular Weight299.65 g/mol
Exact Mass299.25
IUPAC NameN-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine
SMILESC=C[Si](C)(C)CCN(C(C)CC)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H37NSi2/c1-11-15(3)17(13-14-18(7,8)12-2)19(9,10)16(4,5)6/h12,15H,2,11,13-14H2,1,3-10H3
InChIKeyAIDOMYMKSGEWRY-UHFFFAOYSA-N
XLogP5.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500299.65
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine (CID 87571843) is N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine is C=C[Si](C)(C)CCN(C(C)CC)[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine?
The InChIKey is AIDOMYMKSGEWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37NSi2/c1-11-15(3)17(13-14-18(7,8)12-2)19(9,10)16(4,5)6/h12,15H,2,11,13-14H2,1,3-10H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine?
N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine has a molecular weight of 299.65 g/mol, XLogP of 5.53, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine is sourced from PubChem (CID 87571843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).