cyclohexyl-tri(propan-2-yl)silylmethanimine

C16H33NSi — CID 102329656

IUPACcyclohexyl-tri(propan-2-yl)silylmethanimine
SMILES[H]/N=C(\C1CCCCC1)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H33NSi/c1-12(2)18(13(3)4,14(5)6)16(17)15-10-8-7-9-11-15/h12-15,17H,7-11H2,1-6H3/b17-16+
InChIKeyJIINPTIFRDEUQU-WUKNDPDISA-N
MW267.53 g/mol
LogP5.80
Rot. Bonds5

About cyclohexyl-tri(propan-2-yl)silylmethanimine

cyclohexyl-tri(propan-2-yl)silylmethanimine (PubChem CID 102329656) has the molecular formula C16H33NSi and a molecular weight of 267.53 g/mol. Its IUPAC name is cyclohexyl-tri(propan-2-yl)silylmethanimine.

Molecular Properties

Compound Namecyclohexyl-tri(propan-2-yl)silylmethanimine
PubChem CID102329656
Molecular FormulaC16H33NSi
Molecular Weight267.53 g/mol
Exact Mass267.24
IUPAC Namecyclohexyl-tri(propan-2-yl)silylmethanimine
SMILES[H]/N=C(\C1CCCCC1)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H33NSi/c1-12(2)18(13(3)4,14(5)6)16(17)15-10-8-7-9-11-15/h12-15,17H,7-11H2,1-6H3/b17-16+
InChIKeyJIINPTIFRDEUQU-WUKNDPDISA-N
XLogP5.80
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500267.53
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-cyclooctylethanimine
CID 142132470
1-cyclohexyl-3-methylbutan-1-imine
CID 129070269
N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide
CID 63176218
N-(3,3-dimethylbutan-2-yl)-N-methylcyclohexanecarboximidamide
CID 63176962
N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide
CID 63176684
N-methyl-N-(2-methylbutyl)cyclohexanecarboximidamide
CID 63175585
N-butan-2-yl-N-ethylcyclopentanecarboximidamide
CID 63176258
3-cyclodecyl-3-iminoprop-1-en-2-ol
CID 166688432
1-aminoethanol;cyclohexanecarboxylic acid
CID 173051544
N-methyl-N-(3-methylbutyl)cyclopentanecarboximidamide
CID 63177358
N-cyclopentyl-N-ethylcyclohexanecarboximidamide
CID 63175660
dicyclohexylmethyl(trimethyl)azanium
CID 140500252

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-tri(propan-2-yl)silylmethanimine?
The IUPAC name of cyclohexyl-tri(propan-2-yl)silylmethanimine (CID 102329656) is cyclohexyl-tri(propan-2-yl)silylmethanimine.
What is the SMILES notation for cyclohexyl-tri(propan-2-yl)silylmethanimine?
The canonical SMILES for cyclohexyl-tri(propan-2-yl)silylmethanimine is [H]/N=C(\C1CCCCC1)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of cyclohexyl-tri(propan-2-yl)silylmethanimine?
The InChIKey is JIINPTIFRDEUQU-WUKNDPDISA-N. The full InChI is InChI=1S/C16H33NSi/c1-12(2)18(13(3)4,14(5)6)16(17)15-10-8-7-9-11-15/h12-15,17H,7-11H2,1-6H3/b17-16+.
What are the key properties of cyclohexyl-tri(propan-2-yl)silylmethanimine?
cyclohexyl-tri(propan-2-yl)silylmethanimine has a molecular weight of 267.53 g/mol, XLogP of 5.80, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-tri(propan-2-yl)silylmethanimine is sourced from PubChem (CID 102329656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).