1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene

C20H33NO3 — CID 160683791

IUPAC1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene
SMILESC=Cc1ccccc1.CC(CO)ON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C12H25NO3.C8H8/c1-9(8-14)16-13-11(2,3)6-10(15)7-12(13,4)5;1-2-8-6-4-3-5-7-8/h9-10,14-15H,6-8H2,1-5H3;2-7H,1H2
InChIKeyROMLBDNFQXGXLV-UHFFFAOYSA-N
MW335.49 g/mol
LogP3.64
Rot. Bonds4

About 1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene

1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene (PubChem CID 160683791) has the molecular formula C20H33NO3 and a molecular weight of 335.49 g/mol. Its IUPAC name is 1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene.

Molecular Properties

Compound Name1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene
PubChem CID160683791
Molecular FormulaC20H33NO3
Molecular Weight335.49 g/mol
Exact Mass335.25
IUPAC Name1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene
SMILESC=Cc1ccccc1.CC(CO)ON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C12H25NO3.C8H8/c1-9(8-14)16-13-11(2,3)6-10(15)7-12(13,4)5;1-2-8-6-4-3-5-7-8/h9-10,14-15H,6-8H2,1-5H3;2-7H,1H2
InChIKeyROMLBDNFQXGXLV-UHFFFAOYSA-N
XLogP3.64
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.49
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(4-ethenylphenyl)-3-hydroxypropan-2-yl]oxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 163543719
1-butan-2-yloxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 88999908
2,2,6,6-tetramethyl-1-(1-phenylsulfanylhex-5-enoxy)piperidin-4-ol
CID 10546693
[dimethyl-(trimethylsilylamino)silyl]methane;styrene
CID 19870724
[2-(4-ethenylphenyl)-2-(2,2,4,6,6-pentamethylpiperidin-1-yl)oxyethyl] propan-2-yl carbonate
CID 139895201
1-[1-(4-ethenylphenyl)ethoxy]-2,2,6,6-tetramethylpiperidine
CID 102123971
benzene;ethane;styrene
CID 21219610
[2-(4-ethenylphenyl)-2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl] propan-2-yl carbonate
CID 139895200
2-[(4-ethenylphenyl)methoxy]propan-1-ol
CID 21035602
methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate
CID 23279644
2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol
CID 141174463
2,2-dimethylpropane-1,3-diol;styrene
CID 159255061

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene?
The IUPAC name of 1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene (CID 160683791) is 1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene.
What is the SMILES notation for 1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene?
The canonical SMILES for 1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene is C=Cc1ccccc1.CC(CO)ON1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene?
The InChIKey is ROMLBDNFQXGXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO3.C8H8/c1-9(8-14)16-13-11(2,3)6-10(15)7-12(13,4)5;1-2-8-6-4-3-5-7-8/h9-10,14-15H,6-8H2,1-5H3;2-7H,1H2.
What are the key properties of 1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene?
1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene has a molecular weight of 335.49 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene is sourced from PubChem (CID 160683791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).