N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine

C17H35NOSi3 — CID 599838

IUPACN,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine
SMILESC[Si](C)(C)Oc1ccc(CCN([Si](C)(C)C)[Si](C)(C)C)cc1
InChIInChI=1S/C17H35NOSi3/c1-20(2,3)18(21(4,5)6)15-14-16-10-12-17(13-11-16)19-22(7,8)9/h10-13H,14-15H2,1-9H3
InChIKeyWDQQWJKBIMOZAK-UHFFFAOYSA-N
MW353.73 g/mol
LogP5.41
Rot. Bonds7

About N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine

N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine (PubChem CID 599838) has the molecular formula C17H35NOSi3 and a molecular weight of 353.73 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine
PubChem CID599838
Molecular FormulaC17H35NOSi3
Molecular Weight353.73 g/mol
Exact Mass353.20
IUPAC NameN,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine
SMILESC[Si](C)(C)Oc1ccc(CCN([Si](C)(C)C)[Si](C)(C)C)cc1
InChIInChI=1S/C17H35NOSi3/c1-20(2,3)18(21(4,5)6)15-14-16-10-12-17(13-11-16)19-22(7,8)9/h10-13H,14-15H2,1-9H3
InChIKeyWDQQWJKBIMOZAK-UHFFFAOYSA-N
XLogP5.41
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.73
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Trimethyl(p-tolyloxy)silane
CID 286939
Silane, (1,1-dimethylethyl)dimethyl(4-methylphenoxy)-
CID 596631
Silane, (4-ethenylphenoxy)trimethyl-
CID 11356001
4-(Tert-butyldimethylsiloxy)styrene
CID 10998951
Silanamine, 1,1,1-trimethyl-N-[2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-
CID 521557
Tyrosol, 2TBDMS derivative
CID 11760330
Silane, (4-ethylphenoxy)trimethyl-
CID 286940
(4-Allylphenoxy)trimethylsilane
CID 21654566
Dopamine, 3TBDMS derivative
CID 91718588
2-{4-[(Trimethylsilyl)oxy]phenyl}ethan-1-amine
CID 91727353
(4-Methylphenoxy)-tri(propan-2-yl)silane
CID 10333057
3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzeneethanamine
CID 10883445

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine?
The IUPAC name of N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine (CID 599838) is N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine.
What is the SMILES notation for N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine?
The canonical SMILES for N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine is C[Si](C)(C)Oc1ccc(CCN([Si](C)(C)C)[Si](C)(C)C)cc1.
What is the InChIKey of N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine?
The InChIKey is WDQQWJKBIMOZAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NOSi3/c1-20(2,3)18(21(4,5)6)15-14-16-10-12-17(13-11-16)19-22(7,8)9/h10-13H,14-15H2,1-9H3.
What are the key properties of N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine?
N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine has a molecular weight of 353.73 g/mol, XLogP of 5.41, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine is sourced from PubChem (CID 599838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).