(1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine

C28H29NOSi — CID 102215132

IUPAC(1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine
SMILESCO[C@H](c1ccccc1)[C@H](C)N[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H29NOSi/c1-23(28(30-2)24-15-7-3-8-16-24)29-31(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,28-29H,1-2H3/t23-,28-/m0/s1
InChIKeySYVAVMYLVODBOI-FIPFOOKPSA-N
MW423.63 g/mol
LogP4.02
Rot. Bonds8

About (1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine

(1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine (PubChem CID 102215132) has the molecular formula C28H29NOSi and a molecular weight of 423.63 g/mol. Its IUPAC name is (1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine.

Molecular Properties

Compound Name(1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine
PubChem CID102215132
Molecular FormulaC28H29NOSi
Molecular Weight423.63 g/mol
Exact Mass423.20
IUPAC Name(1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine
SMILESCO[C@H](c1ccccc1)[C@H](C)N[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H29NOSi/c1-23(28(30-2)24-15-7-3-8-16-24)29-31(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,28-29H,1-2H3/t23-,28-/m0/s1
InChIKeySYVAVMYLVODBOI-FIPFOOKPSA-N
XLogP4.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.63
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-methoxy-1-phenyl-N-propylpropan-2-amine
CID 116773234
3-methoxy-2-methyl-3-phenylpropanenitrile
CID 174515240
2-[[(1R,2S)-1-methoxy-1-phenylpropan-2-yl]amino]ethanol
CID 7311097
(2S,3R)-3-methoxy-3-phenylpropane-1,2-diol
CID 14249015
[(1R,2R,3R)-1,3-dimethoxy-1-phenylbutan-2-yl]benzene
CID 10400953
methyl (2S)-2-[(R)-methoxy(phenyl)methyl]-3-methylbutanoate
CID 10752293
methyl (2S)-2-[[(1S,2R)-1-methoxy-1-phenylpropan-2-yl]amino]butanoate
CID 100984979
methyl-[(1S,2S)-2-[methyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 102172480
(1R,2S)-1-methoxy-4-methyl-1-phenylpentan-2-amine
CID 12051472
(1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine
CID 139888708
[(1S,2S)-1-ethoxy-2-methoxy-2-phenylethyl]benzene
CID 143834566
methyl (E,4S,5R)-5-methoxy-4-methyl-5-phenylpent-2-enoate
CID 134943373

Frequently Asked Questions

What is the IUPAC name of (1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine?
The IUPAC name of (1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine (CID 102215132) is (1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine.
What is the SMILES notation for (1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine?
The canonical SMILES for (1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine is CO[C@H](c1ccccc1)[C@H](C)N[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine?
The InChIKey is SYVAVMYLVODBOI-FIPFOOKPSA-N. The full InChI is InChI=1S/C28H29NOSi/c1-23(28(30-2)24-15-7-3-8-16-24)29-31(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,28-29H,1-2H3/t23-,28-/m0/s1.
What are the key properties of (1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine?
(1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine has a molecular weight of 423.63 g/mol, XLogP of 4.02, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-1-methoxy-1-phenyl-N-triphenylsilylpropan-2-amine is sourced from PubChem (CID 102215132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).