N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine

C14H33NSi2 — CID 87571553

IUPACN-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine
SMILESC=C[Si](C)(C)CCCNC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H33NSi2/c1-9-16(5,6)12-10-11-15-13-17(7,8)14(2,3)4/h9,15H,1,10-13H2,2-8H3
InChIKeyMBOJUDKPDVCRFO-UHFFFAOYSA-N
MW271.60 g/mol
LogP4.45
Rot. Bonds7

About N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine

N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine (PubChem CID 87571553) has the molecular formula C14H33NSi2 and a molecular weight of 271.60 g/mol. Its IUPAC name is N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine.

Molecular Properties

Compound NameN-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine
PubChem CID87571553
Molecular FormulaC14H33NSi2
Molecular Weight271.60 g/mol
Exact Mass271.22
IUPAC NameN-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine
SMILESC=C[Si](C)(C)CCCNC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H33NSi2/c1-9-16(5,6)12-10-11-15-13-17(7,8)14(2,3)4/h9,15H,1,10-13H2,2-8H3
InChIKeyMBOJUDKPDVCRFO-UHFFFAOYSA-N
XLogP4.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.60
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine
CID 87573006
N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine
CID 87571836
1,7-bis[ethenyl(dimethyl)silyl]-4-fluoroheptan-4-ol
CID 177269365
2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine
CID 87571712
N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine
CID 87571552
1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine
CID 87573637
N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline
CID 68779146
N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine
CID 87571843
CID 170555389
CID 170555389
ethenyl-(2-fluoroethyl)-dimethylsilane
CID 177269381
3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine
CID 87398980
N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine
CID 101135292

Frequently Asked Questions

What is the IUPAC name of N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine?
The IUPAC name of N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine (CID 87571553) is N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine.
What is the SMILES notation for N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine?
The canonical SMILES for N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine is C=C[Si](C)(C)CCCNC[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine?
The InChIKey is MBOJUDKPDVCRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NSi2/c1-9-16(5,6)12-10-11-15-13-17(7,8)14(2,3)4/h9,15H,1,10-13H2,2-8H3.
What are the key properties of N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine?
N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine has a molecular weight of 271.60 g/mol, XLogP of 4.45, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine is sourced from PubChem (CID 87571553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).