N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine

C17H29NSi — CID 103438253

IUPACN-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine
SMILESCN(Cc1ccc([Si](C)(C)C)cc1)C1CCCCC1
InChIInChI=1S/C17H29NSi/c1-18(16-8-6-5-7-9-16)14-15-10-12-17(13-11-15)19(2,3)4/h10-13,16H,5-9,14H2,1-4H3
InChIKeyVWEDPJMPSNSSDY-UHFFFAOYSA-N
MW275.51 g/mol
LogP4.00
Rot. Bonds4

About N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine

N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine (PubChem CID 103438253) has the molecular formula C17H29NSi and a molecular weight of 275.51 g/mol. Its IUPAC name is N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine.

Molecular Properties

Compound NameN-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine
PubChem CID103438253
Molecular FormulaC17H29NSi
Molecular Weight275.51 g/mol
Exact Mass275.21
IUPAC NameN-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine
SMILESCN(Cc1ccc([Si](C)(C)C)cc1)C1CCCCC1
InChIInChI=1S/C17H29NSi/c1-18(16-8-6-5-7-9-16)14-15-10-12-17(13-11-15)19(2,3)4/h10-13,16H,5-9,14H2,1-4H3
InChIKeyVWEDPJMPSNSSDY-UHFFFAOYSA-N
XLogP4.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.51
LogP ≤ 54.00
H-Bond Donors ≤ 50
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-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine?
The IUPAC name of N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine (CID 103438253) is N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine.
What is the SMILES notation for N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine?
The canonical SMILES for N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine is CN(Cc1ccc([Si](C)(C)C)cc1)C1CCCCC1.
What is the InChIKey of N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine?
The InChIKey is VWEDPJMPSNSSDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NSi/c1-18(16-8-6-5-7-9-16)14-15-10-12-17(13-11-15)19(2,3)4/h10-13,16H,5-9,14H2,1-4H3.
What are the key properties of N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine?
N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine has a molecular weight of 275.51 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine is sourced from PubChem (CID 103438253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).