N-cyclohexyl-1-triphenylsilylformamide

C25H27NOSi — CID 91549301

IUPACN-cyclohexyl-1-triphenylsilylformamide
SMILESO=C(NC1CCCCC1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H27NOSi/c27-25(26-21-13-5-1-6-14-21)28(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h2-4,7-12,15-21H,1,5-6,13-14H2,(H,26,27)
InChIKeyFAAMTEFAYSDRSE-UHFFFAOYSA-N
MW385.58 g/mol
LogP3.78
Rot. Bonds5

About N-cyclohexyl-1-triphenylsilylformamide

N-cyclohexyl-1-triphenylsilylformamide (PubChem CID 91549301) has the molecular formula C25H27NOSi and a molecular weight of 385.58 g/mol. Its IUPAC name is N-cyclohexyl-1-triphenylsilylformamide.

Molecular Properties

Compound NameN-cyclohexyl-1-triphenylsilylformamide
PubChem CID91549301
Molecular FormulaC25H27NOSi
Molecular Weight385.58 g/mol
Exact Mass385.19
IUPAC NameN-cyclohexyl-1-triphenylsilylformamide
SMILESO=C(NC1CCCCC1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H27NOSi/c27-25(26-21-13-5-1-6-14-21)28(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h2-4,7-12,15-21H,1,5-6,13-14H2,(H,26,27)
InChIKeyFAAMTEFAYSDRSE-UHFFFAOYSA-N
XLogP3.78
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.58
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-1-diphenylphosphanylformamide
CID 139171272
1-tert-Butyl-N-cyclohexyl-1,1-diphenylsilanecarboxamide
CID 13156636
N-[tert-Butyl(diphenyl)silyl]-N-cyclohexylformamide
CID 13156637
N-(1-triphenylsilylethyl)carbamate
CID 20378042
N-cyclohexyl-1-diphenylphosphinothioylformamide
CID 132535100
N-triphenylsilylcyclohexanamine
CID 152350346
[3-(Cyclohexylamino)-3-oxopropyl]-triphenylphosphanium
CID 176444742

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-triphenylsilylformamide?
The IUPAC name of N-cyclohexyl-1-triphenylsilylformamide (CID 91549301) is N-cyclohexyl-1-triphenylsilylformamide.
What is the SMILES notation for N-cyclohexyl-1-triphenylsilylformamide?
The canonical SMILES for N-cyclohexyl-1-triphenylsilylformamide is O=C(NC1CCCCC1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-cyclohexyl-1-triphenylsilylformamide?
The InChIKey is FAAMTEFAYSDRSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NOSi/c27-25(26-21-13-5-1-6-14-21)28(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h2-4,7-12,15-21H,1,5-6,13-14H2,(H,26,27).
What are the key properties of N-cyclohexyl-1-triphenylsilylformamide?
N-cyclohexyl-1-triphenylsilylformamide has a molecular weight of 385.58 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-triphenylsilylformamide is sourced from PubChem (CID 91549301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).