(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol

C19H27NO2Si — CID 129407863

IUPAC(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol
SMILESCC(C)(C)[Si](OC[C@H](N)CO)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H27NO2Si/c1-19(2,3)23(22-15-16(20)14-21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,21H,14-15,20H2,1-3H3/t16-/m1/s1
InChIKeyFHULOYPIFMKIHG-MRXNPFEDSA-N
MW329.52 g/mol
LogP1.88
Rot. Bonds6

About (2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol

(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol (PubChem CID 129407863) has the molecular formula C19H27NO2Si and a molecular weight of 329.52 g/mol. Its IUPAC name is (2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol
PubChem CID129407863
Molecular FormulaC19H27NO2Si
Molecular Weight329.52 g/mol
Exact Mass329.18
IUPAC Name(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol
SMILESCC(C)(C)[Si](OC[C@H](N)CO)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H27NO2Si/c1-19(2,3)23(22-15-16(20)14-21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,21H,14-15,20H2,1-3H3/t16-/m1/s1
InChIKeyFHULOYPIFMKIHG-MRXNPFEDSA-N
XLogP1.88
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.52
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol
CID 11771817
4-[(2S)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropyl]phenol
CID 72711968
(2R,5R)-1,6-bis[[tert-butyl(diphenyl)silyl]oxy]hexane-2,5-diol
CID 10746539
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-chloropropan-2-ol
CID 124630717
1-[tert-butyl(diphenyl)silyl]oxy-3-methoxypropan-2-ol
CID 172588590
(2S,3R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbutane-1,2-diol
CID 10904444
(2R,4S,6S)-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethylheptan-1-ol
CID 132558516
(2S,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2-methylpentane-1,4-diol
CID 11783644
(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]propan-2-amine
CID 11700207
(2S,3S)-4-[tert-butyl(diphenyl)silyl]oxy-2,3-bis(methoxymethoxy)butan-1-ol
CID 72793343
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-sulfanylpropan-2-ol
CID 15451317
[1-[tert-butyl(diphenyl)silyl]oxypropan-2-ylamino]methanol
CID 21062594

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol?
The IUPAC name of (2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol (CID 129407863) is (2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol.
What is the SMILES notation for (2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol?
The canonical SMILES for (2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol is CC(C)(C)[Si](OC[C@H](N)CO)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol?
The InChIKey is FHULOYPIFMKIHG-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H27NO2Si/c1-19(2,3)23(22-15-16(20)14-21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,21H,14-15,20H2,1-3H3/t16-/m1/s1.
What are the key properties of (2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol?
(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol has a molecular weight of 329.52 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol is sourced from PubChem (CID 129407863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).