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

C23H31NOSi — CID 13156636

IUPAC1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide
SMILESCC(C)(C)[Si](C(=O)NC1CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H31NOSi/c1-23(2,3)26(20-15-9-5-10-16-20,21-17-11-6-12-18-21)22(25)24-19-13-7-4-8-14-19/h5-6,9-12,15-19H,4,7-8,13-14H2,1-3H3,(H,24,25)
InChIKeyCMSBRCYZEUTFFP-UHFFFAOYSA-N
MW365.59 g/mol
LogP4.67
Rot. Bonds4

About 1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide

1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide (PubChem CID 13156636) has the molecular formula C23H31NOSi and a molecular weight of 365.59 g/mol. Its IUPAC name is 1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide.

Molecular Properties

Compound Name1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide
PubChem CID13156636
Molecular FormulaC23H31NOSi
Molecular Weight365.59 g/mol
Exact Mass365.22
IUPAC Name1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide
SMILESCC(C)(C)[Si](C(=O)NC1CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H31NOSi/c1-23(2,3)26(20-15-9-5-10-16-20,21-17-11-6-12-18-21)22(25)24-19-13-7-4-8-14-19/h5-6,9-12,15-19H,4,7-8,13-14H2,1-3H3,(H,24,25)
InChIKeyCMSBRCYZEUTFFP-UHFFFAOYSA-N
XLogP4.67
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.59
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide?
The IUPAC name of 1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide (CID 13156636) is 1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide.
What is the SMILES notation for 1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide?
The canonical SMILES for 1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide is CC(C)(C)[Si](C(=O)NC1CCCCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide?
The InChIKey is CMSBRCYZEUTFFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31NOSi/c1-23(2,3)26(20-15-9-5-10-16-20,21-17-11-6-12-18-21)22(25)24-19-13-7-4-8-14-19/h5-6,9-12,15-19H,4,7-8,13-14H2,1-3H3,(H,24,25).
What are the key properties of 1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide?
1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide has a molecular weight of 365.59 g/mol, XLogP of 4.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(diphenyl)silyl]-N-cyclohexylformamide is sourced from PubChem (CID 13156636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).