N-[ethyl(dipropoxy)silyl]cyclohexanamine

C14H31NO2Si — CID 68958152

IUPACN-[ethyl(dipropoxy)silyl]cyclohexanamine
SMILESCCCO[Si](CC)(NC1CCCCC1)OCCC
InChIInChI=1S/C14H31NO2Si/c1-4-12-16-18(6-3,17-13-5-2)15-14-10-8-7-9-11-14/h14-15H,4-13H2,1-3H3
InChIKeyBIWOFYKYQFNLFC-UHFFFAOYSA-N
MW273.49 g/mol
LogP3.72
Rot. Bonds9

About N-[ethyl(dipropoxy)silyl]cyclohexanamine

N-[ethyl(dipropoxy)silyl]cyclohexanamine (PubChem CID 68958152) has the molecular formula C14H31NO2Si and a molecular weight of 273.49 g/mol. Its IUPAC name is N-[ethyl(dipropoxy)silyl]cyclohexanamine.

Molecular Properties

Compound NameN-[ethyl(dipropoxy)silyl]cyclohexanamine
PubChem CID68958152
Molecular FormulaC14H31NO2Si
Molecular Weight273.49 g/mol
Exact Mass273.21
IUPAC NameN-[ethyl(dipropoxy)silyl]cyclohexanamine
SMILESCCCO[Si](CC)(NC1CCCCC1)OCCC
InChIInChI=1S/C14H31NO2Si/c1-4-12-16-18(6-3,17-13-5-2)15-14-10-8-7-9-11-14/h14-15H,4-13H2,1-3H3
InChIKeyBIWOFYKYQFNLFC-UHFFFAOYSA-N
XLogP3.72
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.49
LogP ≤ 53.72
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-[butyl(diethoxy)silyl]cyclopentanamine
CID 68955871
N-(3-tripropoxysilylpropyl)cyclohexanamine
CID 139879994
N-[cyclohexyl(dipropoxy)silyl]butan-1-amine;N-[cyclopentyl(dipropoxy)silyl]butan-1-amine
CID 68954702
cycloheptyl-hydroxy-dipropoxysilane
CID 57088742
N-(2-propoxyethyl)cyclohexanamine
CID 62583388
N-(cyclohexyl-methoxy-propylsilyl)cyclohexanamine
CID 151139823
N-trimethylsilylcyclohexanamine
CID 521683
cyclohexyl-(iodomethyl)-dipropoxysilane
CID 23146620
N-[tris(propylamino)silyl]cyclopentanamine
CID 66628671
dicyclopentyl dipropyl silicate
CID 175030171
N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride
CID 165430954
N-[dimethoxy(methyl)silyl]cyclohexanamine
CID 68957106

Frequently Asked Questions

What is the IUPAC name of N-[ethyl(dipropoxy)silyl]cyclohexanamine?
The IUPAC name of N-[ethyl(dipropoxy)silyl]cyclohexanamine (CID 68958152) is N-[ethyl(dipropoxy)silyl]cyclohexanamine.
What is the SMILES notation for N-[ethyl(dipropoxy)silyl]cyclohexanamine?
The canonical SMILES for N-[ethyl(dipropoxy)silyl]cyclohexanamine is CCCO[Si](CC)(NC1CCCCC1)OCCC.
What is the InChIKey of N-[ethyl(dipropoxy)silyl]cyclohexanamine?
The InChIKey is BIWOFYKYQFNLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO2Si/c1-4-12-16-18(6-3,17-13-5-2)15-14-10-8-7-9-11-14/h14-15H,4-13H2,1-3H3.
What are the key properties of N-[ethyl(dipropoxy)silyl]cyclohexanamine?
N-[ethyl(dipropoxy)silyl]cyclohexanamine has a molecular weight of 273.49 g/mol, XLogP of 3.72, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl(dipropoxy)silyl]cyclohexanamine is sourced from PubChem (CID 68958152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).