N-[butyl(diethoxy)silyl]cyclopentanamine

C13H29NO2Si — CID 68955871

IUPACN-[butyl(diethoxy)silyl]cyclopentanamine
SMILESCCCC[Si](NC1CCCC1)(OCC)OCC
InChIInChI=1S/C13H29NO2Si/c1-4-7-12-17(15-5-2,16-6-3)14-13-10-8-9-11-13/h13-14H,4-12H2,1-3H3
InChIKeyMVFNWOBHYDSADZ-UHFFFAOYSA-N
MW259.47 g/mol
LogP3.33
Rot. Bonds9

About N-[butyl(diethoxy)silyl]cyclopentanamine

N-[butyl(diethoxy)silyl]cyclopentanamine (PubChem CID 68955871) has the molecular formula C13H29NO2Si and a molecular weight of 259.47 g/mol. Its IUPAC name is N-[butyl(diethoxy)silyl]cyclopentanamine.

Molecular Properties

Compound NameN-[butyl(diethoxy)silyl]cyclopentanamine
PubChem CID68955871
Molecular FormulaC13H29NO2Si
Molecular Weight259.47 g/mol
Exact Mass259.20
IUPAC NameN-[butyl(diethoxy)silyl]cyclopentanamine
SMILESCCCC[Si](NC1CCCC1)(OCC)OCC
InChIInChI=1S/C13H29NO2Si/c1-4-7-12-17(15-5-2,16-6-3)14-13-10-8-9-11-13/h13-14H,4-12H2,1-3H3
InChIKeyMVFNWOBHYDSADZ-UHFFFAOYSA-N
XLogP3.33
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.47
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[ethyl(dipropoxy)silyl]cyclohexanamine
CID 68958152
butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane
CID 161204581
N-[3-[diethoxy(methoxy)silyl]propyl]cyclohexanamine
CID 66781682
N-(cyclohexyl-methoxy-propylsilyl)cyclohexanamine
CID 151139823
N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine
CID 18468764
N-[tris(propylamino)silyl]cyclopentanamine
CID 66628671
N-(3-tripropoxysilylpropyl)cyclohexanamine
CID 139879994
1-cyclohexyl-N-[hexyl(dimethoxy)silyl]methanamine
CID 67817105
dibromo-butyl-ethoxysilane
CID 140745096
butyl-diethoxy-iodosilane
CID 154487050
butyl-(cyclopentylmethoxy)-methoxy-methylsilane
CID 154140731
[cyclopentyl(dihexyl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659474

Frequently Asked Questions

What is the IUPAC name of N-[butyl(diethoxy)silyl]cyclopentanamine?
The IUPAC name of N-[butyl(diethoxy)silyl]cyclopentanamine (CID 68955871) is N-[butyl(diethoxy)silyl]cyclopentanamine.
What is the SMILES notation for N-[butyl(diethoxy)silyl]cyclopentanamine?
The canonical SMILES for N-[butyl(diethoxy)silyl]cyclopentanamine is CCCC[Si](NC1CCCC1)(OCC)OCC.
What is the InChIKey of N-[butyl(diethoxy)silyl]cyclopentanamine?
The InChIKey is MVFNWOBHYDSADZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO2Si/c1-4-7-12-17(15-5-2,16-6-3)14-13-10-8-9-11-13/h13-14H,4-12H2,1-3H3.
What are the key properties of N-[butyl(diethoxy)silyl]cyclopentanamine?
N-[butyl(diethoxy)silyl]cyclopentanamine has a molecular weight of 259.47 g/mol, XLogP of 3.33, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butyl(diethoxy)silyl]cyclopentanamine is sourced from PubChem (CID 68955871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).