(1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol

C21H32O2Si — CID 10736263

IUPAC(1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol
SMILESCC(C)[Si](OC[C@@H](O)c1ccc2ccccc2c1)(C(C)C)C(C)C
InChIInChI=1S/C21H32O2Si/c1-15(2)24(16(3)4,17(5)6)23-14-21(22)20-12-11-18-9-7-8-10-19(18)13-20/h7-13,15-17,21-22H,14H2,1-6H3/t21-/m1/s1
InChIKeySEARWJMZTBDCOO-OAQYLSRUSA-N
MW344.57 g/mol
LogP6.07
Rot. Bonds7

About (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol

(1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol (PubChem CID 10736263) has the molecular formula C21H32O2Si and a molecular weight of 344.57 g/mol. Its IUPAC name is (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol.

Molecular Properties

Compound Name(1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol
PubChem CID10736263
Molecular FormulaC21H32O2Si
Molecular Weight344.57 g/mol
Exact Mass344.22
IUPAC Name(1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol
SMILESCC(C)[Si](OC[C@@H](O)c1ccc2ccccc2c1)(C(C)C)C(C)C
InChIInChI=1S/C21H32O2Si/c1-15(2)24(16(3)4,17(5)6)23-14-21(22)20-12-11-18-9-7-8-10-19(18)13-20/h7-13,15-17,21-22H,14H2,1-6H3/t21-/m1/s1
InChIKeySEARWJMZTBDCOO-OAQYLSRUSA-N
XLogP6.07
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.57
LogP ≤ 56.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-methyl-1-naphthalen-2-ylbutan-1-ol
CID 62717256
ethane;1-naphthalen-2-ylpropan-1-ol
CID 143858826
methyl 3-hydroxy-3-naphthalen-2-ylpropanoate
CID 14361476
methyl (3R)-3-hydroxy-3-naphthalen-2-ylpropanoate
CID 14361475
ethyl (3S)-3-hydroxy-3-naphthalen-2-ylpropanoate
CID 13023961
2-(dimethylamino)-1-naphthalen-2-ylethanol
CID 60981028
2-(ethenylamino)oxy-1-naphthalen-2-ylethanol
CID 57038256
(1R)-2-[[(2S)-3,3-dimethylbutan-2-yl]amino]-1-naphthalen-2-ylethanol
CID 124562243
1-naphthalen-2-yl-2-phenylethanol
CID 2793947
triethoxy(1-naphthalen-2-ylethyl)silane
CID 18795115
2-ethoxy-3-methyl-1-naphthalen-2-ylbutan-1-ol
CID 116712227
(2S)-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]-3-methylbutan-1-ol
CID 79250265

Frequently Asked Questions

What is the IUPAC name of (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol?
The IUPAC name of (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol (CID 10736263) is (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol.
What is the SMILES notation for (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol?
The canonical SMILES for (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol is CC(C)[Si](OC[C@@H](O)c1ccc2ccccc2c1)(C(C)C)C(C)C.
What is the InChIKey of (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol?
The InChIKey is SEARWJMZTBDCOO-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H32O2Si/c1-15(2)24(16(3)4,17(5)6)23-14-21(22)20-12-11-18-9-7-8-10-19(18)13-20/h7-13,15-17,21-22H,14H2,1-6H3/t21-/m1/s1.
What are the key properties of (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol?
(1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol has a molecular weight of 344.57 g/mol, XLogP of 6.07, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol is sourced from PubChem (CID 10736263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).