(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine

C23H34N2O2Si — CID 134970958

IUPAC(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine
SMILESCC(C)(C)[Si](OC[C@H](N)CN1CCOCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H34N2O2Si/c1-23(2,3)28(21-10-6-4-7-11-21,22-12-8-5-9-13-22)27-19-20(24)18-25-14-16-26-17-15-25/h4-13,20H,14-19,24H2,1-3H3/t20-/m1/s1
InChIKeyCZPZUHLSQIVRGV-HXUWFJFHSA-N
MW398.62 g/mol
LogP2.22
Rot. Bonds7

About (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine

(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine (PubChem CID 134970958) has the molecular formula C23H34N2O2Si and a molecular weight of 398.62 g/mol. Its IUPAC name is (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound Name(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine
PubChem CID134970958
Molecular FormulaC23H34N2O2Si
Molecular Weight398.62 g/mol
Exact Mass398.24
IUPAC Name(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine
SMILESCC(C)(C)[Si](OC[C@H](N)CN1CCOCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H34N2O2Si/c1-23(2,3)28(21-10-6-4-7-11-21,22-12-8-5-9-13-22)27-19-20(24)18-25-14-16-26-17-15-25/h4-13,20H,14-19,24H2,1-3H3/t20-/m1/s1
InChIKeyCZPZUHLSQIVRGV-HXUWFJFHSA-N
XLogP2.22
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.62
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine?
The IUPAC name of (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine (CID 134970958) is (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine?
The canonical SMILES for (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine is CC(C)(C)[Si](OC[C@H](N)CN1CCOCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine?
The InChIKey is CZPZUHLSQIVRGV-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H34N2O2Si/c1-23(2,3)28(21-10-6-4-7-11-21,22-12-8-5-9-13-22)27-19-20(24)18-25-14-16-26-17-15-25/h4-13,20H,14-19,24H2,1-3H3/t20-/m1/s1.
What are the key properties of (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine?
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine has a molecular weight of 398.62 g/mol, XLogP of 2.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 134970958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).