N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine

C26H58N2Si — CID 102289940

IUPACN-[(dodecylamino)-dimethylsilyl]dodecan-1-amine
SMILESCCCCCCCCCCCCN[Si](C)(C)NCCCCCCCCCCCC
InChIInChI=1S/C26H58N2Si/c1-5-7-9-11-13-15-17-19-21-23-25-27-29(3,4)28-26-24-22-20-18-16-14-12-10-8-6-2/h27-28H,5-26H2,1-4H3
InChIKeyMBDRAKBFXHKUTF-UHFFFAOYSA-N
MW426.85 g/mol
LogP8.71
Rot. Bonds24

About N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine

N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine (PubChem CID 102289940) has the molecular formula C26H58N2Si and a molecular weight of 426.85 g/mol. Its IUPAC name is N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine.

Molecular Properties

Compound NameN-[(dodecylamino)-dimethylsilyl]dodecan-1-amine
PubChem CID102289940
Molecular FormulaC26H58N2Si
Molecular Weight426.85 g/mol
Exact Mass426.44
IUPAC NameN-[(dodecylamino)-dimethylsilyl]dodecan-1-amine
SMILESCCCCCCCCCCCCN[Si](C)(C)NCCCCCCCCCCCC
InChIInChI=1S/C26H58N2Si/c1-5-7-9-11-13-15-17-19-21-23-25-27-29(3,4)28-26-24-22-20-18-16-14-12-10-8-6-2/h27-28H,5-26H2,1-4H3
InChIKeyMBDRAKBFXHKUTF-UHFFFAOYSA-N
XLogP8.71
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds24
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.85
LogP ≤ 58.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-triethylsilylundecan-1-amine
CID 11843751
N-triethylsilyldecan-1-amine
CID 175182087
N,N'-diheptylhexane-1,6-diamine
CID 3028571
N-hexyltridecan-1-amine
CID 87659278
1,2-diheptylhydrazine
CID 11195547
octane;N-octylnonan-1-amine
CID 145152206
1-decyl-2-octylhydrazine
CID 154085192
N,N'-bis(trimethylsilyl)decane-1,10-diamine
CID 139747038
N-undecyltetradecan-1-amine
CID 166059375
N,N'-diheptyldecane-1,10-diamine
CID 3028161
1-butyl-2-octylhydrazine
CID 88598240
N-methyltriacontan-1-amine
CID 19840895

Frequently Asked Questions

What is the IUPAC name of N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine?
The IUPAC name of N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine (CID 102289940) is N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine.
What is the SMILES notation for N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine?
The canonical SMILES for N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine is CCCCCCCCCCCCN[Si](C)(C)NCCCCCCCCCCCC.
What is the InChIKey of N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine?
The InChIKey is MBDRAKBFXHKUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H58N2Si/c1-5-7-9-11-13-15-17-19-21-23-25-27-29(3,4)28-26-24-22-20-18-16-14-12-10-8-6-2/h27-28H,5-26H2,1-4H3.
What are the key properties of N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine?
N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine has a molecular weight of 426.85 g/mol, XLogP of 8.71, 24 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine is sourced from PubChem (CID 102289940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).