N-benzyl-5-silylpentan-1-amine

C12H21NSi — CID 123625500

IUPACN-benzyl-5-silylpentan-1-amine
SMILES[SiH3]CCCCCNCc1ccccc1
InChIInChI=1S/C12H21NSi/c14-10-6-2-5-9-13-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,14H3
InChIKeyKYMYIFCUXKUVEJ-UHFFFAOYSA-N
MW207.39 g/mol
LogP1.73
Rot. Bonds7

About N-benzyl-5-silylpentan-1-amine

N-benzyl-5-silylpentan-1-amine (PubChem CID 123625500) has the molecular formula C12H21NSi and a molecular weight of 207.39 g/mol. Its IUPAC name is N-benzyl-5-silylpentan-1-amine.

Molecular Properties

Compound NameN-benzyl-5-silylpentan-1-amine
PubChem CID123625500
Molecular FormulaC12H21NSi
Molecular Weight207.39 g/mol
Exact Mass207.14
IUPAC NameN-benzyl-5-silylpentan-1-amine
SMILES[SiH3]CCCCCNCc1ccccc1
InChIInChI=1S/C12H21NSi/c14-10-6-2-5-9-13-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,14H3
InChIKeyKYMYIFCUXKUVEJ-UHFFFAOYSA-N
XLogP1.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.39
LogP ≤ 51.73
H-Bond Donors ≤ 51
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'-benzyl-N-(3-silylpropyl)tridecane-1,13-diamine
CID 164972132
N,N'-dibenzylhexane-1,6-diamine;dihydrobromide
CID 131880779
N,N'-bis[5-(benzylamino)pentyl]hexane-1,6-diamine;tetrahydrochloride
CID 72715173
N-benzyl-13-[2-[3-(benzylamino)propyl]hydrazinyl]tridecan-1-amine
CID 57123635
N-benzyl-20-(2-silylhydrazinyl)icosan-1-amine
CID 123194590
N'-benzylheptane-1,7-diamine
CID 61150072
N-benzyl-12-chlorododecan-1-amine
CID 175007443
N'-benzyldodecane-1,12-diamine
CID 10589617
5-[4-(benzylamino)butylamino]pentan-1-ol
CID 22006369
N-(2-aminoethyl)-N'-[2-(benzylamino)ethyl]octane-1,8-diamine
CID 67649302
N-benzyltridecan-1-amine;hydrochloride
CID 173249552
azane;N-benzylbutan-1-amine
CID 175388745

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-silylpentan-1-amine?
The IUPAC name of N-benzyl-5-silylpentan-1-amine (CID 123625500) is N-benzyl-5-silylpentan-1-amine.
What is the SMILES notation for N-benzyl-5-silylpentan-1-amine?
The canonical SMILES for N-benzyl-5-silylpentan-1-amine is [SiH3]CCCCCNCc1ccccc1.
What is the InChIKey of N-benzyl-5-silylpentan-1-amine?
The InChIKey is KYMYIFCUXKUVEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NSi/c14-10-6-2-5-9-13-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,14H3.
What are the key properties of N-benzyl-5-silylpentan-1-amine?
N-benzyl-5-silylpentan-1-amine has a molecular weight of 207.39 g/mol, XLogP of 1.73, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-silylpentan-1-amine is sourced from PubChem (CID 123625500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).