N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane

C17H35NO2Si2 — CID 174710082

IUPACN-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane
SMILESCC(C)(C)[Si](C)(C)NCc1ccccc1.CO[Si](C)(C)OC
InChIInChI=1S/C13H23NSi.C4H12O2Si/c1-13(2,3)15(4,5)14-11-12-9-7-6-8-10-12;1-5-7(3,4)6-2/h6-10,14H,11H2,1-5H3;1-4H3
InChIKeyKKNUTFUVOGYDIM-UHFFFAOYSA-N
MW341.64 g/mol
LogP4.76
Rot. Bonds5

About N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane

N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane (PubChem CID 174710082) has the molecular formula C17H35NO2Si2 and a molecular weight of 341.64 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane
PubChem CID174710082
Molecular FormulaC17H35NO2Si2
Molecular Weight341.64 g/mol
Exact Mass341.22
IUPAC NameN-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane
SMILESCC(C)(C)[Si](C)(C)NCc1ccccc1.CO[Si](C)(C)OC
InChIInChI=1S/C13H23NSi.C4H12O2Si/c1-13(2,3)15(4,5)14-11-12-9-7-6-8-10-12;1-5-7(3,4)6-2/h6-10,14H,11H2,1-5H3;1-4H3
InChIKeyKKNUTFUVOGYDIM-UHFFFAOYSA-N
XLogP4.76
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.64
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-N'-trimethoxysilylethane-1,2-diamine
CID 174059025
N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine
CID 11709316
N-benzyl-3-ethoxy-2,2-dimethylpropan-1-amine
CID 112568802
(2-methoxy-2-methylpropyl)benzene
CID 3842751
N-benzyl-2-trimethylsilylprop-2-en-1-amine
CID 12982619
2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine
CID 62446348
N-(methoxymethoxy)-1-phenylmethanamine
CID 54396406
N-benzyl-1-phenylmethanamine;hydrate
CID 173452781
2-methoxy-2-methyl-N-phenylmethoxypropan-1-amine
CID 130611916
methyl 2-(benzylamino)-2-methylpropanoate
CID 12707382
2-N,4-N,6-N-tribenzyl-1,3,5-triazine-2,4,6-triamine
CID 11372871
N-benzyl-3-(4-methoxybutoxy)-2,2-dimethylpropan-1-amine
CID 104648302

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane (CID 174710082) is N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane is CC(C)(C)[Si](C)(C)NCc1ccccc1.CO[Si](C)(C)OC.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane?
The InChIKey is KKNUTFUVOGYDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NSi.C4H12O2Si/c1-13(2,3)15(4,5)14-11-12-9-7-6-8-10-12;1-5-7(3,4)6-2/h6-10,14H,11H2,1-5H3;1-4H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane?
N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane has a molecular weight of 341.64 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine;dimethoxy(dimethyl)silane is sourced from PubChem (CID 174710082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).