N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine

C33H39NSi — CID 164685922

IUPACN,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine
SMILESC[Si](C)(c1ccccc1)C(CCCCc1ccccc1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C33H39NSi/c1-35(2,32-24-13-6-14-25-32)33(26-16-15-19-29-17-7-3-8-18-29)34(27-30-20-9-4-10-21-30)28-31-22-11-5-12-23-31/h3-14,17-18,20-25,33H,15-16,19,26-28H2,1-2H3
InChIKeyBIOJWNUOZBLJSP-UHFFFAOYSA-N
MW477.77 g/mol
LogP7.63
Rot. Bonds12

About N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine

N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine (PubChem CID 164685922) has the molecular formula C33H39NSi and a molecular weight of 477.77 g/mol. Its IUPAC name is N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine.

Molecular Properties

Compound NameN,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine
PubChem CID164685922
Molecular FormulaC33H39NSi
Molecular Weight477.77 g/mol
Exact Mass477.29
IUPAC NameN,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine
SMILESC[Si](C)(c1ccccc1)C(CCCCc1ccccc1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C33H39NSi/c1-35(2,32-24-13-6-14-25-32)33(26-16-15-19-29-17-7-3-8-18-29)34(27-30-20-9-4-10-21-30)28-31-22-11-5-12-23-31/h3-14,17-18,20-25,33H,15-16,19,26-28H2,1-2H3
InChIKeyBIOJWNUOZBLJSP-UHFFFAOYSA-N
XLogP7.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.77
LogP ≤ 57.63
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

Tribenzylamine
CID 24321
Benzyl-methyl-(5-phenyl-pentyl)-amine
CID 18790196
Benzyl-((R)-1-methyl-2-phenyl-ethyl)-(3-phenyl-propyl)-amine
CID 44273383
N-[[4-[4-[[cyclohexyl(methyl)amino]methyl]phenyl]phenyl]methyl]-N-methylcyclohexanamine
CID 44414498
benzyl-((E)-3-biphenyl-4-yl-but-2-enyl)-methyl-amine
CID 44422353
Benzyl-(3-biphenyl-4-yl-butyl)-methyl-amine
CID 44422358
N-methyl-1-phenyl-N-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]methanamine
CID 44588250
1-benzylspiro[1,4-azasilinane-4,1'-3,4-dihydro-2H-1-benzosiline]
CID 57328621
(E)-N-benzyl-N-methyl-3-(4-phenylphenyl)but-2-en-1-amine;hydrochloride
CID 57393932
Diethyl(triphenylmethyl)amine
CID 190234
Trimethyl-[3-(1-methyl-2,3,4,5-tetraphenylsilol-1-yl)propyl]azanium iodide
CID 46225950
[4-(Benzyl-methyl-amino)-1,4-diphenyl-cyclohexyl]-dimethylamine
CID 44224242

Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine?
The IUPAC name of N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine (CID 164685922) is N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine.
What is the SMILES notation for N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine?
The canonical SMILES for N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine is C[Si](C)(c1ccccc1)C(CCCCc1ccccc1)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine?
The InChIKey is BIOJWNUOZBLJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H39NSi/c1-35(2,32-24-13-6-14-25-32)33(26-16-15-19-29-17-7-3-8-18-29)34(27-30-20-9-4-10-21-30)28-31-22-11-5-12-23-31/h3-14,17-18,20-25,33H,15-16,19,26-28H2,1-2H3.
What are the key properties of N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine?
N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine has a molecular weight of 477.77 g/mol, XLogP of 7.63, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-1-[dimethyl(phenyl)silyl]-5-phenylpentan-1-amine is sourced from PubChem (CID 164685922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).