N-[dimethoxy(methyl)silyl]cyclohexanamine

C9H21NO2Si — CID 68957106

IUPACN-[dimethoxy(methyl)silyl]cyclohexanamine
SMILESCO[Si](C)(NC1CCCCC1)OC
InChIInChI=1S/C9H21NO2Si/c1-11-13(3,12-2)10-9-7-5-4-6-8-9/h9-10H,4-8H2,1-3H3
InChIKeyJQKAJUMSABCGQW-UHFFFAOYSA-N
MW203.36 g/mol
LogP1.77
Rot. Bonds4

About N-[dimethoxy(methyl)silyl]cyclohexanamine

N-[dimethoxy(methyl)silyl]cyclohexanamine (PubChem CID 68957106) has the molecular formula C9H21NO2Si and a molecular weight of 203.36 g/mol. Its IUPAC name is N-[dimethoxy(methyl)silyl]cyclohexanamine.

Molecular Properties

Compound NameN-[dimethoxy(methyl)silyl]cyclohexanamine
PubChem CID68957106
Molecular FormulaC9H21NO2Si
Molecular Weight203.36 g/mol
Exact Mass203.13
IUPAC NameN-[dimethoxy(methyl)silyl]cyclohexanamine
SMILESCO[Si](C)(NC1CCCCC1)OC
InChIInChI=1S/C9H21NO2Si/c1-11-13(3,12-2)10-9-7-5-4-6-8-9/h9-10H,4-8H2,1-3H3
InChIKeyJQKAJUMSABCGQW-UHFFFAOYSA-N
XLogP1.77
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.36
LogP ≤ 51.77
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-trimethylsilylcyclohexanamine
CID 521683
N-(cyclohexyl-methoxy-propylsilyl)cyclohexanamine
CID 151139823
N-methoxycyclohexanamine
CID 10975508
N-methylcyclohexanamine
CID 7514
N-methylcyclotetradecanamine
CID 59468246
N-[dimethyl-(2,3,4-trimethylcyclopentyl)silyl]cyclododecanamine
CID 165155302
N-[ethyl(dipropoxy)silyl]cyclohexanamine
CID 68958152
N-cyclohexylcyclohexanamine;ethane
CID 67925930
N-methylcyclohexanamine;dihydrochloride
CID 140514199
N-oxidocyclohexanamine
CID 18983912
cyclohexyl(trimethoxy)silane
CID 159078583
cyclodecyl-cyclohexyl-dimethoxysilane
CID 139768404

Frequently Asked Questions

What is the IUPAC name of N-[dimethoxy(methyl)silyl]cyclohexanamine?
The IUPAC name of N-[dimethoxy(methyl)silyl]cyclohexanamine (CID 68957106) is N-[dimethoxy(methyl)silyl]cyclohexanamine.
What is the SMILES notation for N-[dimethoxy(methyl)silyl]cyclohexanamine?
The canonical SMILES for N-[dimethoxy(methyl)silyl]cyclohexanamine is CO[Si](C)(NC1CCCCC1)OC.
What is the InChIKey of N-[dimethoxy(methyl)silyl]cyclohexanamine?
The InChIKey is JQKAJUMSABCGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2Si/c1-11-13(3,12-2)10-9-7-5-4-6-8-9/h9-10H,4-8H2,1-3H3.
What are the key properties of N-[dimethoxy(methyl)silyl]cyclohexanamine?
N-[dimethoxy(methyl)silyl]cyclohexanamine has a molecular weight of 203.36 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethoxy(methyl)silyl]cyclohexanamine is sourced from PubChem (CID 68957106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).