N-(cyclohexyl-methoxy-propylsilyl)ethanamine

C12H27NOSi — CID 151437171

IUPACN-(cyclohexyl-methoxy-propylsilyl)ethanamine
SMILESCCC[Si](NCC)(OC)C1CCCCC1
InChIInChI=1S/C12H27NOSi/c1-4-11-15(14-3,13-5-2)12-9-7-6-8-10-12/h12-13H,4-11H2,1-3H3
InChIKeyPDTDQFZUXPWUFC-UHFFFAOYSA-N
MW229.44 g/mol
LogP3.43
Rot. Bonds6

About N-(cyclohexyl-methoxy-propylsilyl)ethanamine

N-(cyclohexyl-methoxy-propylsilyl)ethanamine (PubChem CID 151437171) has the molecular formula C12H27NOSi and a molecular weight of 229.44 g/mol. Its IUPAC name is N-(cyclohexyl-methoxy-propylsilyl)ethanamine.

Molecular Properties

Compound NameN-(cyclohexyl-methoxy-propylsilyl)ethanamine
PubChem CID151437171
Molecular FormulaC12H27NOSi
Molecular Weight229.44 g/mol
Exact Mass229.19
IUPAC NameN-(cyclohexyl-methoxy-propylsilyl)ethanamine
SMILESCCC[Si](NCC)(OC)C1CCCCC1
InChIInChI=1S/C12H27NOSi/c1-4-11-15(14-3,13-5-2)12-9-7-6-8-10-12/h12-13H,4-11H2,1-3H3
InChIKeyPDTDQFZUXPWUFC-UHFFFAOYSA-N
XLogP3.43
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.44
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(cyclohexyl-methoxy-propylsilyl)cyclohexanamine
CID 151139823
tricyclohexyl(propyl)silane
CID 140649547
cyclohexyl-dimethoxy-nonylsilane
CID 151457916
N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine
CID 170694648
dicyclopentyl-methyl-propylsilane
CID 162291579
cyclodecyl-cyclohexyl-dimethoxysilane
CID 139768404
cyclohexyl(trimethoxy)silane
CID 159078583
cyclohexyl-[[cyclohexyl(dimethoxy)silyl]methyl]-dimethoxysilane
CID 142710544
N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine
CID 66628624
N-[[dimethoxy(propyl)silyl]oxymethyl]cyclohexanamine
CID 70530574
N-[cyclohexyl(dipropoxy)silyl]butan-1-amine;N-[cyclopentyl(dipropoxy)silyl]butan-1-amine
CID 68954702
cyclobutyl-cyclohexyl-dimethoxysilane
CID 18624897

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexyl-methoxy-propylsilyl)ethanamine?
The IUPAC name of N-(cyclohexyl-methoxy-propylsilyl)ethanamine (CID 151437171) is N-(cyclohexyl-methoxy-propylsilyl)ethanamine.
What is the SMILES notation for N-(cyclohexyl-methoxy-propylsilyl)ethanamine?
The canonical SMILES for N-(cyclohexyl-methoxy-propylsilyl)ethanamine is CCC[Si](NCC)(OC)C1CCCCC1.
What is the InChIKey of N-(cyclohexyl-methoxy-propylsilyl)ethanamine?
The InChIKey is PDTDQFZUXPWUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NOSi/c1-4-11-15(14-3,13-5-2)12-9-7-6-8-10-12/h12-13H,4-11H2,1-3H3.
What are the key properties of N-(cyclohexyl-methoxy-propylsilyl)ethanamine?
N-(cyclohexyl-methoxy-propylsilyl)ethanamine has a molecular weight of 229.44 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexyl-methoxy-propylsilyl)ethanamine is sourced from PubChem (CID 151437171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).