N,N-bis(triethylsilyl)dodecan-1-amine

C24H55NSi2 — CID 151814619

IUPACN,N-bis(triethylsilyl)dodecan-1-amine
SMILESCCCCCCCCCCCCN([Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C24H55NSi2/c1-8-15-16-17-18-19-20-21-22-23-24-25(26(9-2,10-3)11-4)27(12-5,13-6)14-7/h8-24H2,1-7H3
InChIKeySBILLTQKVOHJGN-UHFFFAOYSA-N
MW413.88 g/mol
LogP9.22
Rot. Bonds19

About N,N-bis(triethylsilyl)dodecan-1-amine

N,N-bis(triethylsilyl)dodecan-1-amine (PubChem CID 151814619) has the molecular formula C24H55NSi2 and a molecular weight of 413.88 g/mol. Its IUPAC name is N,N-bis(triethylsilyl)dodecan-1-amine.

Molecular Properties

Compound NameN,N-bis(triethylsilyl)dodecan-1-amine
PubChem CID151814619
Molecular FormulaC24H55NSi2
Molecular Weight413.88 g/mol
Exact Mass413.39
IUPAC NameN,N-bis(triethylsilyl)dodecan-1-amine
SMILESCCCCCCCCCCCCN([Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C24H55NSi2/c1-8-15-16-17-18-19-20-21-22-23-24-25(26(9-2,10-3)11-4)27(12-5,13-6)14-7/h8-24H2,1-7H3
InChIKeySBILLTQKVOHJGN-UHFFFAOYSA-N
XLogP9.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds19
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.88
LogP ≤ 59.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(triethylsilyl)butan-1-amine;dimethoxysilane
CID 173005166
N,N-dipentylpentadecan-1-amine
CID 139722952
N,N-didodecyltridecan-1-amine
CID 87212898
N,N-dioctyloctan-1-amine
CID 14227
N,N-dihexyloctan-1-amine
CID 21418080
N-docosyl-N-icosyldocosan-1-amine
CID 23464225
N,N-dipentylhexadecan-1-amine
CID 139723811
N,N,N',N'-tetra(undecyl)pentane-1,5-diamine
CID 152635971
N-pentadecyl-N-pentylpentadecan-1-amine
CID 139722928
N-heptadecyl-N-heptylheptadecan-1-amine
CID 139722683
N,N-didecyltridecan-1-amine
CID 139723202
N,N-dipentyltridecan-1-amine
CID 139723521

Frequently Asked Questions

What is the IUPAC name of N,N-bis(triethylsilyl)dodecan-1-amine?
The IUPAC name of N,N-bis(triethylsilyl)dodecan-1-amine (CID 151814619) is N,N-bis(triethylsilyl)dodecan-1-amine.
What is the SMILES notation for N,N-bis(triethylsilyl)dodecan-1-amine?
The canonical SMILES for N,N-bis(triethylsilyl)dodecan-1-amine is CCCCCCCCCCCCN([Si](CC)(CC)CC)[Si](CC)(CC)CC.
What is the InChIKey of N,N-bis(triethylsilyl)dodecan-1-amine?
The InChIKey is SBILLTQKVOHJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H55NSi2/c1-8-15-16-17-18-19-20-21-22-23-24-25(26(9-2,10-3)11-4)27(12-5,13-6)14-7/h8-24H2,1-7H3.
What are the key properties of N,N-bis(triethylsilyl)dodecan-1-amine?
N,N-bis(triethylsilyl)dodecan-1-amine has a molecular weight of 413.88 g/mol, XLogP of 9.22, 19 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(triethylsilyl)dodecan-1-amine is sourced from PubChem (CID 151814619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).