N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine

C16H30N2Si — CID 67277043

IUPACN-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](c1ccccc1)(N(C)C)C(C)(C)C
InChIInChI=1S/C16H30N2Si/c1-8-18(9-2)19(17(6)7,16(3,4)5)15-13-11-10-12-14-15/h10-14H,8-9H2,1-7H3
InChIKeyFNOHVVNODHPRPC-UHFFFAOYSA-N
MW278.52 g/mol
LogP3.04
Rot. Bonds5

About N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine

N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine (PubChem CID 67277043) has the molecular formula C16H30N2Si and a molecular weight of 278.52 g/mol. Its IUPAC name is N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine
PubChem CID67277043
Molecular FormulaC16H30N2Si
Molecular Weight278.52 g/mol
Exact Mass278.22
IUPAC NameN-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](c1ccccc1)(N(C)C)C(C)(C)C
InChIInChI=1S/C16H30N2Si/c1-8-18(9-2)19(17(6)7,16(3,4)5)15-13-11-10-12-14-15/h10-14H,8-9H2,1-7H3
InChIKeyFNOHVVNODHPRPC-UHFFFAOYSA-N
XLogP3.04
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.52
LogP ≤ 53.04
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

N-[ditert-butyl(phenyl)silyl]-N-ethylethanamine
CID 67342826
N-ethyl-N-[methyl(diphenyl)silyl]ethanamine
CID 13314563
N-[bis(diethylamino)-phenylsilyl]ethanamine
CID 67277488
N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine
CID 71364497
N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine
CID 135000119
ethyl(triphenyl)silane
CID 5219688
N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine
CID 23290051
N-(butyl-chloro-phenylsilyl)-N-ethylethanamine
CID 67277211
tert-butyl-(tert-butyl-phenyl-sulfanylsilyl)-phenyl-sulfanylsilane
CID 11146477
(amino-tert-butyl-phenylsilyl)benzene
CID 14007717
tert-butyl-(4-ethylphenyl)-methyl-phenylsilane
CID 101087565
N-(dimethylamino-phenyl-propylsilyl)ethanamine
CID 67276805

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine?
The IUPAC name of N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine (CID 67277043) is N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine is CCN(CC)[Si](c1ccccc1)(N(C)C)C(C)(C)C.
What is the InChIKey of N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine?
The InChIKey is FNOHVVNODHPRPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2Si/c1-8-18(9-2)19(17(6)7,16(3,4)5)15-13-11-10-12-14-15/h10-14H,8-9H2,1-7H3.
What are the key properties of N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine?
N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine has a molecular weight of 278.52 g/mol, XLogP of 3.04, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine is sourced from PubChem (CID 67277043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).