N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine

C17H31NSi — CID 91735638

IUPACN-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine
SMILESCC(C)(C)c1ccc(CN[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C17H31NSi/c1-16(2,3)15-11-9-14(10-12-15)13-18-19(7,8)17(4,5)6/h9-12,18H,13H2,1-8H3
InChIKeyNPIIZSNOEPQSTD-UHFFFAOYSA-N
MW277.53 g/mol
LogP5.08
Rot. Bonds3

About N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine

N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine (PubChem CID 91735638) has the molecular formula C17H31NSi and a molecular weight of 277.53 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine
PubChem CID91735638
Molecular FormulaC17H31NSi
Molecular Weight277.53 g/mol
Exact Mass277.22
IUPAC NameN-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine
SMILESCC(C)(C)c1ccc(CN[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C17H31NSi/c1-16(2,3)15-11-9-14(10-12-15)13-18-19(7,8)17(4,5)6/h9-12,18H,13H2,1-8H3
InChIKeyNPIIZSNOEPQSTD-UHFFFAOYSA-N
XLogP5.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.53
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine
CID 91727232
1-(4-tert-butylphenyl)-N-iodomethanamine
CID 139343163
N-[(4-tert-butylphenyl)methyl]-5-ethyl-1,3,4-oxadiazol-2-amine
CID 72904267
1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine
CID 163403628
N-[(4-tert-butylphenyl)methyl]aniline
CID 15903167
N-[(4-tert-butylphenyl)methyl]pyridin-2-amine
CID 2228895
tert-butyl-[(4-tert-butylphenyl)methoxy]-dimethylsilane
CID 101140446
1-tert-butyl-4-[(4-tert-butylphenyl)methyl]benzene;ethane
CID 144989068
1-tert-butyl-4-ethylbenzene
CID 157359507
N-[(4-tert-butylphenyl)methyl]-2,2-difluoroethanamine
CID 115405867
(E)-N-[(4-tert-butylphenyl)methyl]but-2-enamide
CID 110470259
3-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-[(4-tert-butylphenyl)methyl]aniline
CID 11794388

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine (CID 91735638) is N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine is CC(C)(C)c1ccc(CN[Si](C)(C)C(C)(C)C)cc1.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine?
The InChIKey is NPIIZSNOEPQSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NSi/c1-16(2,3)15-11-9-14(10-12-15)13-18-19(7,8)17(4,5)6/h9-12,18H,13H2,1-8H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine?
N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine has a molecular weight of 277.53 g/mol, XLogP of 5.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine is sourced from PubChem (CID 91735638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).