(Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine

C12H25NSi — CID 124629013

IUPAC(Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine
SMILESC/C(=C/C=N/C(C)(C)C)C[Si](C)(C)C
InChIInChI=1S/C12H25NSi/c1-11(10-14(5,6)7)8-9-13-12(2,3)4/h8-9H,10H2,1-7H3/b11-8-,13-9+
InChIKeyBOLUBIYKJJKYQE-ZXXZFBTCSA-N
MW211.42 g/mol
LogP4.14
Rot. Bonds3

About (Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine

(Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine (PubChem CID 124629013) has the molecular formula C12H25NSi and a molecular weight of 211.42 g/mol. Its IUPAC name is (Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine
PubChem CID124629013
Molecular FormulaC12H25NSi
Molecular Weight211.42 g/mol
Exact Mass211.18
IUPAC Name(Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine
SMILESC/C(=C/C=N/C(C)(C)C)C[Si](C)(C)C
InChIInChI=1S/C12H25NSi/c1-11(10-14(5,6)7)8-9-13-12(2,3)4/h8-9H,10H2,1-7H3/b11-8-,13-9+
InChIKeyBOLUBIYKJJKYQE-ZXXZFBTCSA-N
XLogP4.14
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.42
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-methyl-4-trimethylsilylbut-2-enoic acid
CID 14942072
3-tert-butylimino-1-cyclopropylprop-1-en-1-amine
CID 73110243
CID 173468085
CID 173468085
(8-methoxy-2,5,5-trimethylocta-2,7-dienyl)-trimethylsilane
CID 71351072
N-(2,2-dimethylpropyl)-3-methylbut-2-en-1-imine
CID 138622945
[(E)-4-methyl-5-trimethylsilylpent-3-enyl] methanesulfonate
CID 121216102
N-tert-butyl-2-methylprop-2-en-1-imine
CID 10511180
N,N'-ditert-butyloctane-1,8-diimine
CID 101240395
N-(1-tert-butyliminohept-2-en-3-yl)aniline
CID 86218170
(Z)-N-tert-butyl-2,4,4-trimethylpent-2-en-1-imine
CID 59179886
N-tert-butylpent-4-en-1-imine
CID 87184236
(E)-N-tert-butyldec-2-en-1-imine
CID 10013327

Frequently Asked Questions

What is the IUPAC name of (Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine?
The IUPAC name of (Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine (CID 124629013) is (Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine.
What is the SMILES notation for (Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine?
The canonical SMILES for (Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine is C/C(=C/C=N/C(C)(C)C)C[Si](C)(C)C.
What is the InChIKey of (Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine?
The InChIKey is BOLUBIYKJJKYQE-ZXXZFBTCSA-N. The full InChI is InChI=1S/C12H25NSi/c1-11(10-14(5,6)7)8-9-13-12(2,3)4/h8-9H,10H2,1-7H3/b11-8-,13-9+.
What are the key properties of (Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine?
(Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine has a molecular weight of 211.42 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine is sourced from PubChem (CID 124629013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).