N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine

C12H27NO2Si — CID 68955541

IUPACN-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine
SMILESCO[Si](NC(C)(C)C)(OC)C1CCCCC1
InChIInChI=1S/C12H27NO2Si/c1-12(2,3)13-16(14-4,15-5)11-9-7-6-8-10-11/h11,13H,6-10H2,1-5H3
InChIKeySZUQWEZFXGVZCJ-UHFFFAOYSA-N
MW245.44 g/mol
LogP2.94
Rot. Bonds4

About N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine

N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine (PubChem CID 68955541) has the molecular formula C12H27NO2Si and a molecular weight of 245.44 g/mol. Its IUPAC name is N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine
PubChem CID68955541
Molecular FormulaC12H27NO2Si
Molecular Weight245.44 g/mol
Exact Mass245.18
IUPAC NameN-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine
SMILESCO[Si](NC(C)(C)C)(OC)C1CCCCC1
InChIInChI=1S/C12H27NO2Si/c1-12(2,3)13-16(14-4,15-5)11-9-7-6-8-10-11/h11,13H,6-10H2,1-5H3
InChIKeySZUQWEZFXGVZCJ-UHFFFAOYSA-N
XLogP2.94
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.44
LogP ≤ 52.94
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-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine
CID 68953379
cyclohexyl(trimethoxy)silane
CID 159078583
cyclodecyl-cyclohexyl-dimethoxysilane
CID 139768404
cyclobutyl-cyclohexyl-dimethoxysilane
CID 18624897
cyclohexyl-dimethoxy-(2-methylbut-3-en-2-yloxy)silane
CID 54552966
tert-butyl(tricyclohexyl)silane
CID 169301443
cyclohexyl-[[cyclohexyl(dimethoxy)silyl]methyl]-dimethoxysilane
CID 142710544
cyclopentyl-dimethoxy-(2-methylbutan-2-yl)silane
CID 139686696
N-[dimethoxy(methyl)silyl]cyclohexanamine
CID 68957106
cyclohexyl-ethyl-dimethoxysilane;prop-1-ene
CID 174629786
N-[tert-butyl(dimethoxy)silyl]-1-cyclohexylmethanamine
CID 139658459
N-[cyclohexyl(dipropoxy)silyl]butan-1-amine;N-[cyclopentyl(dipropoxy)silyl]butan-1-amine
CID 68954702

Frequently Asked Questions

What is the IUPAC name of N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine (CID 68955541) is N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine is CO[Si](NC(C)(C)C)(OC)C1CCCCC1.
What is the InChIKey of N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine?
The InChIKey is SZUQWEZFXGVZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO2Si/c1-12(2,3)13-16(14-4,15-5)11-9-7-6-8-10-11/h11,13H,6-10H2,1-5H3.
What are the key properties of N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine?
N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine has a molecular weight of 245.44 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 68955541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).