N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide

C23H31NOSi — CID 13156637

IUPACN-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide
SMILESCC(C)(C)[Si](c1ccccc1)(c1ccccc1)N(C=O)C1CCCCC1
InChIInChI=1S/C23H31NOSi/c1-23(2,3)26(21-15-9-5-10-16-21,22-17-11-6-12-18-22)24(19-25)20-13-7-4-8-14-20/h5-6,9-12,15-20H,4,7-8,13-14H2,1-3H3
InChIKeyOFLFCCZDCIGSBE-UHFFFAOYSA-N
MW365.59 g/mol
LogP4.34
Rot. Bonds5

About N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide

N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide (PubChem CID 13156637) has the molecular formula C23H31NOSi and a molecular weight of 365.59 g/mol. Its IUPAC name is N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide.

Molecular Properties

Compound NameN-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide
PubChem CID13156637
Molecular FormulaC23H31NOSi
Molecular Weight365.59 g/mol
Exact Mass365.22
IUPAC NameN-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide
SMILESCC(C)(C)[Si](c1ccccc1)(c1ccccc1)N(C=O)C1CCCCC1
InChIInChI=1S/C23H31NOSi/c1-23(2,3)26(21-15-9-5-10-16-21,22-17-11-6-12-18-22)24(19-25)20-13-7-4-8-14-20/h5-6,9-12,15-20H,4,7-8,13-14H2,1-3H3
InChIKeyOFLFCCZDCIGSBE-UHFFFAOYSA-N
XLogP4.34
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.59
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide?
The IUPAC name of N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide (CID 13156637) is N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide.
What is the SMILES notation for N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide?
The canonical SMILES for N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide is CC(C)(C)[Si](c1ccccc1)(c1ccccc1)N(C=O)C1CCCCC1.
What is the InChIKey of N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide?
The InChIKey is OFLFCCZDCIGSBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31NOSi/c1-23(2,3)26(21-15-9-5-10-16-21,22-17-11-6-12-18-22)24(19-25)20-13-7-4-8-14-20/h5-6,9-12,15-20H,4,7-8,13-14H2,1-3H3.
What are the key properties of N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide?
N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide has a molecular weight of 365.59 g/mol, XLogP of 4.34, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide is sourced from PubChem (CID 13156637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).