4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol

C15H29NO3 — CID 79929054

IUPAC4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol
SMILESCOC1CCN(CC2C(O)C(C)(C)OC2(C)C)CC1
InChIInChI=1S/C15H29NO3/c1-14(2)12(13(17)15(3,4)19-14)10-16-8-6-11(18-5)7-9-16/h11-13,17H,6-10H2,1-5H3
InChIKeyQJSKLRBOFIOSAR-UHFFFAOYSA-N
MW271.40 g/mol
LogP1.66
Rot. Bonds3

About 4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol

4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol (PubChem CID 79929054) has the molecular formula C15H29NO3 and a molecular weight of 271.40 g/mol. Its IUPAC name is 4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol.

Molecular Properties

Compound Name4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol
PubChem CID79929054
Molecular FormulaC15H29NO3
Molecular Weight271.40 g/mol
Exact Mass271.21
IUPAC Name4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol
SMILESCOC1CCN(CC2C(O)C(C)(C)OC2(C)C)CC1
InChIInChI=1S/C15H29NO3/c1-14(2)12(13(17)15(3,4)19-14)10-16-8-6-11(18-5)7-9-16/h11-13,17H,6-10H2,1-5H3
InChIKeyQJSKLRBOFIOSAR-UHFFFAOYSA-N
XLogP1.66
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol with MolForge

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Related Compounds

4-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-2,2,5,5-tetramethyloxolan-3-ol
CID 79914066
4-[[3-(2-hydroxyethyl)piperidin-1-yl]methyl]-2,2,5,5-tetramethyloxolan-3-ol
CID 107229016
2-[1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]oxyethanol
CID 82685205
2,2,5,5-tetramethyl-4-[(2-methylpyrrolidin-1-yl)methyl]oxolan-3-ol
CID 79929463
4-[(4-ethoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 79934177
[1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol
CID 79934162
4-[(2-ethylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol
CID 79929462
1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-ol
CID 79933882
1-[(3,3-difluorocyclobutyl)methyl]-4-methoxypiperidine
CID 126793833
(4-methoxypiperidin-1-yl)methanamine
CID 129270206
4-[[bis(2-methoxyethyl)amino]methyl]-2,2,5,5-tetramethyloxolan-3-ol
CID 79929556
2-[(3-methoxypyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 103539245

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol?
The IUPAC name of 4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol (CID 79929054) is 4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol.
What is the SMILES notation for 4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol?
The canonical SMILES for 4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol is COC1CCN(CC2C(O)C(C)(C)OC2(C)C)CC1.
What is the InChIKey of 4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol?
The InChIKey is QJSKLRBOFIOSAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO3/c1-14(2)12(13(17)15(3,4)19-14)10-16-8-6-11(18-5)7-9-16/h11-13,17H,6-10H2,1-5H3.
What are the key properties of 4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol?
4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol has a molecular weight of 271.40 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol is sourced from PubChem (CID 79929054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).