N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine

C15H25NSi — CID 642328

IUPACN-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine
SMILESC[Si](C)(CNC1CCCCC1)c1ccccc1
InChIInChI=1S/C15H25NSi/c1-17(2,15-11-7-4-8-12-15)13-16-14-9-5-3-6-10-14/h4,7-8,11-12,14,16H,3,5-6,9-10,13H2,1-2H3
InChIKeyNNFUHBREDXFCAI-UHFFFAOYSA-N
MW247.46 g/mol
LogP3.06
Rot. Bonds4

About N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine

N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine (PubChem CID 642328) has the molecular formula C15H25NSi and a molecular weight of 247.46 g/mol. Its IUPAC name is N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine.

Molecular Properties

Compound NameN-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine
PubChem CID642328
Molecular FormulaC15H25NSi
Molecular Weight247.46 g/mol
Exact Mass247.18
IUPAC NameN-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine
SMILESC[Si](C)(CNC1CCCCC1)c1ccccc1
InChIInChI=1S/C15H25NSi/c1-17(2,15-11-7-4-8-12-15)13-16-14-9-5-3-6-10-14/h4,7-8,11-12,14,16H,3,5-6,9-10,13H2,1-2H3
InChIKeyNNFUHBREDXFCAI-UHFFFAOYSA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.46
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine?
The IUPAC name of N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine (CID 642328) is N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine.
What is the SMILES notation for N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine?
The canonical SMILES for N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine is C[Si](C)(CNC1CCCCC1)c1ccccc1.
What is the InChIKey of N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine?
The InChIKey is NNFUHBREDXFCAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NSi/c1-17(2,15-11-7-4-8-12-15)13-16-14-9-5-3-6-10-14/h4,7-8,11-12,14,16H,3,5-6,9-10,13H2,1-2H3.
What are the key properties of N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine?
N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine has a molecular weight of 247.46 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine is sourced from PubChem (CID 642328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).