N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide

C20H27NO2Si — CID 58715068

IUPACN-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide
SMILESC[C@@H](CNC=O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H27NO2Si/c1-17(15-21-16-22)23-24(20(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16-17H,15H2,1-4H3,(H,21,22)/t17-/m0/s1
InChIKeyJOKDXRFUQDMRJK-KRWDZBQOSA-N
MW341.53 g/mol
LogP2.70
Rot. Bonds7

About N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide

N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide (PubChem CID 58715068) has the molecular formula C20H27NO2Si and a molecular weight of 341.53 g/mol. Its IUPAC name is N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide.

Molecular Properties

Compound NameN-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide
PubChem CID58715068
Molecular FormulaC20H27NO2Si
Molecular Weight341.53 g/mol
Exact Mass341.18
IUPAC NameN-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide
SMILESC[C@@H](CNC=O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H27NO2Si/c1-17(15-21-16-22)23-24(20(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16-17H,15H2,1-4H3,(H,21,22)/t17-/m0/s1
InChIKeyJOKDXRFUQDMRJK-KRWDZBQOSA-N
XLogP2.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.53
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide with MolForge

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

Launch Full Analysis

Related Compounds

tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxy-silane
CID 58393504
tert-butyl N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypent-4-en-2-yl]carbamate
CID 162415527
tert-butyl N-[(2R)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]carbamate
CID 11618502
tert-butyl N-[4-[tert-butyl(diphenyl)silyl]oxybutyl]carbamate
CID 138983254
tert-butyl N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]carbamate
CID 11177779
tert-butyl N-[3-[tert-butyl(diphenyl)silyl]oxypropyl]carbamate
CID 11811732
2-(tert-butyldiphenylsilyloxy)-N-methylethanamine
CID 11823158
(4R)-4-[tert-butyl(diphenyl)silyl]oxypyrrolidin-2-one
CID 16742491
3-((tert-Butyldiphenylsilyl)oxy)azetidine hydrochloride
CID 17842530
3-(Tert-butyldiphenylsilyloxy)azetidine
CID 17842531
Tert-butyl-diphenyl-pyrrolidin-3-yloxysilane;hydrochloride
CID 17842598
Tert-butyl-diphenyl-pyrrolidin-3-yloxy-silane
CID 17842599

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide?
The IUPAC name of N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide (CID 58715068) is N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide.
What is the SMILES notation for N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide?
The canonical SMILES for N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide is C[C@@H](CNC=O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide?
The InChIKey is JOKDXRFUQDMRJK-KRWDZBQOSA-N. The full InChI is InChI=1S/C20H27NO2Si/c1-17(15-21-16-22)23-24(20(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16-17H,15H2,1-4H3,(H,21,22)/t17-/m0/s1.
What are the key properties of N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide?
N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide has a molecular weight of 341.53 g/mol, XLogP of 2.70, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]formamide is sourced from PubChem (CID 58715068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).