N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine

C16H35NSi — CID 123509430

IUPACN-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine
SMILESCC=CC[Si](C)(C)CCN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H35NSi/c1-10-11-13-18(8,9)14-12-17(15(2,3)4)16(5,6)7/h10-11H,12-14H2,1-9H3
InChIKeyZGWYZQAUDSMVCU-UHFFFAOYSA-N
MW269.55 g/mol
LogP5.17
Rot. Bonds5

About N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine

N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine (PubChem CID 123509430) has the molecular formula C16H35NSi and a molecular weight of 269.55 g/mol. Its IUPAC name is N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine
PubChem CID123509430
Molecular FormulaC16H35NSi
Molecular Weight269.55 g/mol
Exact Mass269.25
IUPAC NameN-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine
SMILESCC=CC[Si](C)(C)CCN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H35NSi/c1-10-11-13-18(8,9)14-12-17(15(2,3)4)16(5,6)7/h10-11H,12-14H2,1-9H3
InChIKeyZGWYZQAUDSMVCU-UHFFFAOYSA-N
XLogP5.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.55
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-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

Related Compounds

3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine
CID 140568975
but-2-enyl-hexyl-dimethylsilane
CID 162729066
N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine
CID 87397264
N-tert-butyl-N-[3-[dimethyl(2-methylprop-2-enyl)silyl]propyl]-2-methylpropan-2-amine
CID 87397810
but-2-enyl-dimethyl-(2-pyrrolidin-1-ylethyl)silane
CID 67431435
N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine
CID 87398225
copper;N,N,N',N'-tetratert-butylethane-1,2-diamine;diperchlorate
CID 173220625
[(E)-but-2-enyl]-dimethyl-(piperidin-1-ylmethyl)silane
CID 67433286
tris(but-2-enyl)-hydroxysilane
CID 57263716
N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine
CID 87398804
2-methylhex-4-en-2-yl-di(propan-2-yl)phosphane
CID 158867140
dimethyl-bis[(2E)-penta-2,4-dienyl]silane
CID 13487823

Frequently Asked Questions

What is the IUPAC name of N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine?
The IUPAC name of N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine (CID 123509430) is N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine?
The canonical SMILES for N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine is CC=CC[Si](C)(C)CCN(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine?
The InChIKey is ZGWYZQAUDSMVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NSi/c1-10-11-13-18(8,9)14-12-17(15(2,3)4)16(5,6)7/h10-11H,12-14H2,1-9H3.
What are the key properties of N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine?
N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine has a molecular weight of 269.55 g/mol, XLogP of 5.17, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine is sourced from PubChem (CID 123509430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).