2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine

C12H27NOSi — CID 10857250

IUPAC2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine
SMILESC=CCC(C)(C)CNCCO[Si](C)(C)C
InChIInChI=1S/C12H27NOSi/c1-7-8-12(2,3)11-13-9-10-14-15(4,5)6/h7,13H,1,8-11H2,2-6H3
InChIKeyQKUGSRGDEWROBG-UHFFFAOYSA-N
MW229.44 g/mol
LogP3.03
Rot. Bonds8

About 2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine

2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine (PubChem CID 10857250) has the molecular formula C12H27NOSi and a molecular weight of 229.44 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine
PubChem CID10857250
Molecular FormulaC12H27NOSi
Molecular Weight229.44 g/mol
Exact Mass229.19
IUPAC Name2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine
SMILESC=CCC(C)(C)CNCCO[Si](C)(C)C
InChIInChI=1S/C12H27NOSi/c1-7-8-12(2,3)11-13-9-10-14-15(4,5)6/h7,13H,1,8-11H2,2-6H3
InChIKeyQKUGSRGDEWROBG-UHFFFAOYSA-N
XLogP3.03
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.44
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[tert-butyl(dimethyl)silyl]oxy-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]ethanamine
CID 11427595
4-methoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine
CID 62724351
tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
2,2-dimethylpent-4-enoxy(dimethyl)silane
CID 174049341
ethyl N-(2,2-dimethylpent-4-enyl)carbamate
CID 10559434
N-(2,2-dimethylbutyl)hept-6-en-1-amine
CID 107007207
3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol
CID 81413606
[2,2-dimethyl-3-(2-prop-2-enoyloxyethylamino)propyl] 2-methylpropanoate
CID 90296516
N-(2-iodopropan-2-yl)-3,3-dimethylhex-5-en-1-amine
CID 171560888
N-(2-methoxyethyl)-2,2,4-trimethylhexan-1-amine
CID 62725752
N,N,2,2-tetramethyl-N'-[2-[(2-methylpropan-2-yl)oxy]ethyl]propane-1,3-diamine
CID 112588610
trimethyl(4-methylocta-1,7-dien-4-yloxy)silane
CID 21322046

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine?
The IUPAC name of 2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine (CID 10857250) is 2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine is C=CCC(C)(C)CNCCO[Si](C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine?
The InChIKey is QKUGSRGDEWROBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NOSi/c1-7-8-12(2,3)11-13-9-10-14-15(4,5)6/h7,13H,1,8-11H2,2-6H3.
What are the key properties of 2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine?
2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine has a molecular weight of 229.44 g/mol, XLogP of 3.03, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine is sourced from PubChem (CID 10857250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).