CID 134973999

C21H34BNO4Si — CID 134973999

IUPAC—
SMILES[B][C@H]1C[C@@H]([C@@H]2O[C@H](C)OC[C@H]2O[Si](C)(C)C(C)(C)C)N(Cc2ccccc2)O1
InChIInChI=1S/C21H34BNO4Si/c1-15-24-14-18(27-28(5,6)21(2,3)4)20(25-15)17-12-19(22)26-23(17)13-16-10-8-7-9-11-16/h7-11,15,17-20H,12-14H2,1-6H3/t15-,17+,18-,19-,20+/m1/s1
InChIKeyPNFJUPAZBGBOKC-JUSBFGHESA-N
MW403.40 g/mol
LogP3.84
Rot. Bonds5

About CID 134973999

CID 134973999 (PubChem CID 134973999) has the molecular formula C21H34BNO4Si and a molecular weight of 403.40 g/mol.

Molecular Properties

Compound NameCID 134973999
PubChem CID134973999
Molecular FormulaC21H34BNO4Si
Molecular Weight403.40 g/mol
Exact Mass403.24
IUPAC Name—
SMILES[B][C@H]1C[C@@H]([C@@H]2O[C@H](C)OC[C@H]2O[Si](C)(C)C(C)(C)C)N(Cc2ccccc2)O1
InChIInChI=1S/C21H34BNO4Si/c1-15-24-14-18(27-28(5,6)21(2,3)4)20(25-15)17-12-19(22)26-23(17)13-16-10-8-7-9-11-16/h7-11,15,17-20H,12-14H2,1-6H3/t15-,17+,18-,19-,20+/m1/s1
InChIKeyPNFJUPAZBGBOKC-JUSBFGHESA-N
XLogP3.84
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.40
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze CID 134973999 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

(3S,4R,5R)-2-benzyl-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methoxyoxazinan-5-ol
CID 11221002
(1R)-N-benzyl-N-[tert-butyl(dimethyl)silyl]oxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethoxyprop-2-en-1-amine
CID 44556522
(1S)-N-benzyl-N-[tert-butyl(dimethyl)silyl]oxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethoxyprop-2-en-1-amine
CID 102165175
[(3S,4R,5R)-2-benzyl-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methoxyoxazinan-5-yl]oxy-tert-butyl-dimethylsilane
CID 11316550
[(3R,5S)-2-benzyl-3-[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]-1,2-oxazolidin-5-yl]-trimethylsilane
CID 11419876
2-[[2-Benzyl-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,6-dihydrooxazin-4-yl]oxy]ethyl-trimethylsilane
CID 72752641
[(3S,5S)-2-benzyl-3-[(2R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1,3-dioxan-4-yl]-1,2-oxazolidin-5-yl] acetate
CID 101851969
[(3R,5S)-2-benzyl-3-[(2S,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1,3-dioxan-4-yl]-1,2-oxazolidin-5-yl] acetate
CID 101851971
2-[[(3S)-2-benzyl-3-[(4S)-2-ethenyl-1,3-dioxolan-4-yl]-3,6-dihydrooxazin-4-yl]oxy]ethyl-trimethylsilane
CID 101907353
2-benzyl-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3,6-dihydrooxazin-4-ol
CID 134833764
[(3S,4S)-2-benzyl-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyloxazinan-4-yl]oxy-tert-butyl-dimethylsilane
CID 134836020
(3S,4S)-2-benzyl-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyloxazinan-4-ol
CID 134836021

Frequently Asked Questions

What is the IUPAC name of CID 134973999?
The IUPAC name of CID 134973999 (CID 134973999) is not available.
What is the SMILES notation for CID 134973999?
The canonical SMILES for CID 134973999 is [B][C@H]1C[C@@H]([C@@H]2O[C@H](C)OC[C@H]2O[Si](C)(C)C(C)(C)C)N(Cc2ccccc2)O1.
What is the InChIKey of CID 134973999?
The InChIKey is PNFJUPAZBGBOKC-JUSBFGHESA-N. The full InChI is InChI=1S/C21H34BNO4Si/c1-15-24-14-18(27-28(5,6)21(2,3)4)20(25-15)17-12-19(22)26-23(17)13-16-10-8-7-9-11-16/h7-11,15,17-20H,12-14H2,1-6H3/t15-,17+,18-,19-,20+/m1/s1.
What are the key properties of CID 134973999?
CID 134973999 has a molecular weight of 403.40 g/mol, XLogP of 3.84, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134973999 is sourced from PubChem (CID 134973999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).