benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane

C25H29NOSi — CID 71419638

IUPACbenzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane
SMILESC[Si](CN1CCOCC1)(c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H29NOSi/c1-28(24-15-9-4-10-16-24,21-26-17-19-27-20-18-26)25(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-16,25H,17-21H2,1H3
InChIKeyGMETXRYDCSUTPE-UHFFFAOYSA-N
MW387.60 g/mol
LogP4.21
Rot. Bonds6

About benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane

benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane (PubChem CID 71419638) has the molecular formula C25H29NOSi and a molecular weight of 387.60 g/mol. Its IUPAC name is benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane.

Molecular Properties

Compound Namebenzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane
PubChem CID71419638
Molecular FormulaC25H29NOSi
Molecular Weight387.60 g/mol
Exact Mass387.20
IUPAC Namebenzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane
SMILESC[Si](CN1CCOCC1)(c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H29NOSi/c1-28(24-15-9-4-10-16-24,21-26-17-19-27-20-18-26)25(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-16,25H,17-21H2,1H3
InChIKeyGMETXRYDCSUTPE-UHFFFAOYSA-N
XLogP4.21
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.60
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(2S)-2-phenylpropyl]morpholine
CID 757569
(1R)-2-morpholin-4-yl-1-phenylethanamine
CID 6927910
4-[(2S)-2-chloro-2-phenylethyl]morpholine
CID 92778596
4-[(2R)-2-fluoro-2-phenylethyl]morpholine
CID 134934166
2-(3-morpholin-4-yl-1-phenylpropyl)phenol
CID 567625
dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane
CID 177433600
3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol
CID 6620503
N-benzhydryl-N-methyl-2-morpholin-4-ylethanamine;hydrochloride
CID 54600904
2,5-bis(morpholin-4-ylmethyl)-1,6-diphenylhexane-1,6-diol
CID 56688049
(2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine
CID 28617584
ethane;N-ethyl-N-methyl-2-morpholin-4-yl-1-phenylethanamine
CID 143114202
4-[3-[2-[(1R)-1-phenylethyl]imidazol-1-yl]propyl]morpholine
CID 95200278

Frequently Asked Questions

What is the IUPAC name of benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane?
The IUPAC name of benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane (CID 71419638) is benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane.
What is the SMILES notation for benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane?
The canonical SMILES for benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane is C[Si](CN1CCOCC1)(c1ccccc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane?
The InChIKey is GMETXRYDCSUTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29NOSi/c1-28(24-15-9-4-10-16-24,21-26-17-19-27-20-18-26)25(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-16,25H,17-21H2,1H3.
What are the key properties of benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane?
benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane has a molecular weight of 387.60 g/mol, XLogP of 4.21, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydryl-methyl-(morpholin-4-ylmethyl)-phenylsilane is sourced from PubChem (CID 71419638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).