N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline

C15H27NOSi — CID 174067279

IUPACN-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline
SMILESCCO[Si](C)(C)CCCN(C)c1cccc(C)c1
InChIInChI=1S/C15H27NOSi/c1-6-17-18(4,5)12-8-11-16(3)15-10-7-9-14(2)13-15/h7,9-10,13H,6,8,11-12H2,1-5H3
InChIKeyKAMYNHCCKFDICN-UHFFFAOYSA-N
MW265.47 g/mol
LogP4.06
Rot. Bonds7

About N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline

N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline (PubChem CID 174067279) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline.

Molecular Properties

Compound NameN-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline
PubChem CID174067279
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC NameN-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline
SMILESCCO[Si](C)(C)CCCN(C)c1cccc(C)c1
InChIInChI=1S/C15H27NOSi/c1-6-17-18(4,5)12-8-11-16(3)15-10-7-9-14(2)13-15/h7,9-10,13H,6,8,11-12H2,1-5H3
InChIKeyKAMYNHCCKFDICN-UHFFFAOYSA-N
XLogP4.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 54.06
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

6-(N,3-dimethylanilino)hexan-1-ol
CID 103737894
N-(2-iodoethyl)-N,3-dimethylaniline
CID 130693336
N-(4-ethoxybutyl)-N'-methyl-N'-(3-methylphenyl)ethane-1,2-diamine
CID 62554878
1-N,4-N-dimethyl-1-N-(3-methylphenyl)hexane-1,4-diamine
CID 106799690
N'-methyl-N'-(3-methylphenyl)-N-prop-2-enylbutane-1,4-diamine
CID 23460287
N-(2-butoxyethyl)-N'-methyl-N'-(3-methylphenyl)ethane-1,2-diamine
CID 55090228
ethyl 4-(N,3-dimethylanilino)-2-(methylamino)butanoate
CID 55144515
N-cyclopropyl-N'-methyl-N'-(3-methylphenyl)pentane-1,5-diamine
CID 55072163
3-[ethoxy(dimethyl)silyl]-N,N-dipropylpropan-1-amine
CID 87204397
N,N'-dimethyl-N'-(3-methylphenyl)methanediamine
CID 115226747
N,N'-diethyl-N,N'-bis(3-methylphenyl)propane-1,3-diamine
CID 57172568
N,N-dibutyl-3-methylaniline
CID 15332677

Frequently Asked Questions

What is the IUPAC name of N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline?
The IUPAC name of N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline (CID 174067279) is N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline.
What is the SMILES notation for N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline?
The canonical SMILES for N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline is CCO[Si](C)(C)CCCN(C)c1cccc(C)c1.
What is the InChIKey of N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline?
The InChIKey is KAMYNHCCKFDICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-6-17-18(4,5)12-8-11-16(3)15-10-7-9-14(2)13-15/h7,9-10,13H,6,8,11-12H2,1-5H3.
What are the key properties of N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline?
N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline has a molecular weight of 265.47 g/mol, XLogP of 4.06, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethoxy(dimethyl)silyl]propyl]-N,3-dimethylaniline is sourced from PubChem (CID 174067279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).