N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline

C19H35NSi2 — CID 68779162

IUPACN-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline
SMILESC=C[Si](C)(C)CCCN(c1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C19H35NSi2/c1-7-21(5,6)18-14-17-20(19-15-12-11-13-16-19)22(8-2,9-3)10-4/h7,11-13,15-16H,1,8-10,14,17-18H2,2-6H3
InChIKeyDUPIGYYSACKYCP-UHFFFAOYSA-N
MW333.67 g/mol
LogP6.32
Rot. Bonds10

About N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline

N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline (PubChem CID 68779162) has the molecular formula C19H35NSi2 and a molecular weight of 333.67 g/mol. Its IUPAC name is N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline.

Molecular Properties

Compound NameN-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline
PubChem CID68779162
Molecular FormulaC19H35NSi2
Molecular Weight333.67 g/mol
Exact Mass333.23
IUPAC NameN-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline
SMILESC=C[Si](C)(C)CCCN(c1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C19H35NSi2/c1-7-21(5,6)18-14-17-20(19-15-12-11-13-16-19)22(8-2,9-3)10-4/h7,11-13,15-16H,1,8-10,14,17-18H2,2-6H3
InChIKeyDUPIGYYSACKYCP-UHFFFAOYSA-N
XLogP6.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.67
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dibenzyl-3-[ethenyl(dimethyl)silyl]propan-1-amine
CID 68781079
N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline
CID 68779146
N-[3-[ethenyl(dimethyl)silyl]propyl]-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-phenylpropanamide
CID 165154360
N-butyl-N-phenylaniline;hydrobromide
CID 70419495
N-butyl-N-phenylprop-2-enamide
CID 43619884
N-phenyl-N-(5-trimethylsilylhex-3-enyl)aniline
CID 71391608
N,N-dibutylaniline;propane;prop-1-ene
CID 142114632
butane;N-octyl-N-phenylaniline
CID 175431375
N-[3-[[diethoxy-[3-(N-trimethylsilylanilino)propyl]silyl]oxy-diethoxysilyl]propyl]-N-trimethylsilylaniline;N-trimethylsilylaniline
CID 158236338
1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine
CID 66603263
N-prop-2-enyl-N-propylaniline;hydrochloride
CID 131737394
(E)-3-phenyl-N,N-bis(triethylsilyl)prop-1-en-1-amine
CID 56935519

Frequently Asked Questions

What is the IUPAC name of N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline?
The IUPAC name of N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline (CID 68779162) is N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline.
What is the SMILES notation for N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline?
The canonical SMILES for N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline is C=C[Si](C)(C)CCCN(c1ccccc1)[Si](CC)(CC)CC.
What is the InChIKey of N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline?
The InChIKey is DUPIGYYSACKYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35NSi2/c1-7-21(5,6)18-14-17-20(19-15-12-11-13-16-19)22(8-2,9-3)10-4/h7,11-13,15-16H,1,8-10,14,17-18H2,2-6H3.
What are the key properties of N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline?
N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline has a molecular weight of 333.67 g/mol, XLogP of 6.32, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline is sourced from PubChem (CID 68779162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).