2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine

C12H27NSi — CID 123906325

IUPAC2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine
SMILESCN(C)C([SiH3])=C(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H27NSi/c1-11(2,3)9(12(4,5)6)10(14)13(7)8/h1-8,14H3
InChIKeyKQRGJIXPFIPMCS-UHFFFAOYSA-N
MW213.44 g/mol
LogP2.22
Rot. Bonds1

About 2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine

2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine (PubChem CID 123906325) has the molecular formula C12H27NSi and a molecular weight of 213.44 g/mol. Its IUPAC name is 2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine.

Molecular Properties

Compound Name2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine
PubChem CID123906325
Molecular FormulaC12H27NSi
Molecular Weight213.44 g/mol
Exact Mass213.19
IUPAC Name2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine
SMILESCN(C)C([SiH3])=C(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H27NSi/c1-11(2,3)9(12(4,5)6)10(14)13(7)8/h1-8,14H3
InChIKeyKQRGJIXPFIPMCS-UHFFFAOYSA-N
XLogP2.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.44
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine
CID 166688460
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2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
CID 142784953
[1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride
CID 134891357
2-(dimethylamino)propan-2-ol
CID 11251968
3-hydroxy-N,N,2,2-tetramethylpropanamide
CID 10510973
(3-tert-butyl-2,2,5,5-tetramethylhex-3-en-4-yl)peroxysilane
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3,3-diiodo-N,N-dimethyl-2-oxobutanamide
CID 155470286

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine?
The IUPAC name of 2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine (CID 123906325) is 2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine.
What is the SMILES notation for 2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine?
The canonical SMILES for 2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine is CN(C)C([SiH3])=C(C(C)(C)C)C(C)(C)C.
What is the InChIKey of 2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine?
The InChIKey is KQRGJIXPFIPMCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NSi/c1-11(2,3)9(12(4,5)6)10(14)13(7)8/h1-8,14H3.
What are the key properties of 2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine?
2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine has a molecular weight of 213.44 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine is sourced from PubChem (CID 123906325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).