2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium

C14H29NO2Y — CID 58891864

IUPAC2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium
SMILESCCC1(C)CC(O)(OC)C(C)C(C)(CC)N1C.[Y]
InChIInChI=1S/C14H29NO2.Y/c1-8-12(4)10-14(16,17-7)11(3)13(5,9-2)15(12)6;/h11,16H,8-10H2,1-7H3;
InChIKeyDLKCBOKDDJUTGI-UHFFFAOYSA-N
MW332.30 g/mol
LogP2.63
Rot. Bonds3

About 2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium

2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium (PubChem CID 58891864) has the molecular formula C14H29NO2Y and a molecular weight of 332.30 g/mol. Its IUPAC name is 2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium.

Molecular Properties

Compound Name2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium
PubChem CID58891864
Molecular FormulaC14H29NO2Y
Molecular Weight332.30 g/mol
Exact Mass332.13
IUPAC Name2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium
SMILESCCC1(C)CC(O)(OC)C(C)C(C)(CC)N1C.[Y]
InChIInChI=1S/C14H29NO2.Y/c1-8-12(4)10-14(16,17-7)11(3)13(5,9-2)15(12)6;/h11,16H,8-10H2,1-7H3;
InChIKeyDLKCBOKDDJUTGI-UHFFFAOYSA-N
XLogP2.63
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.30
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

CID 58891848
CID 58891848
2-(2,6-diethyl-4-methoxy-2,3,6-trimethylpiperidin-1-yl)ethanol
CID 21330339
bis(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl) decanedioate
CID 22323173
1-methoxy-2-methylcyclopropan-1-ol
CID 12590266
trans-(1R,2S)-1-methoxy-2-methylcyclopropan-1-ol
CID 102096583
2,6-diethyl-1,2,3,3,4,4,6-heptamethylpiperidine
CID 21348316
(7,9-diethyl-6,7,9-trimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate
CID 22182295
2,6-diethyl-2,3,6-trimethyl-1-oxidopiperidine
CID 22182255
2,6-diethyl-1-hydroxy-2,3,6-trimethylpiperidine
CID 21361389
CID 58675316
CID 58675316
(2,6-diethyl-2,3,6-trimethyl-1-oxidopiperidin-4-yl) acetate
CID 142844351
6-[carboxy-(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl)amino]hexyl-(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl)carbamic acid
CID 21330418

Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium?
The IUPAC name of 2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium (CID 58891864) is 2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium.
What is the SMILES notation for 2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium?
The canonical SMILES for 2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium is CCC1(C)CC(O)(OC)C(C)C(C)(CC)N1C.[Y].
What is the InChIKey of 2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium?
The InChIKey is DLKCBOKDDJUTGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2.Y/c1-8-12(4)10-14(16,17-7)11(3)13(5,9-2)15(12)6;/h11,16H,8-10H2,1-7H3;.
What are the key properties of 2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium?
2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium has a molecular weight of 332.30 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium is sourced from PubChem (CID 58891864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).