3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol

C16H25NO2 — CID 102967569

IUPAC3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol
SMILESCOC1CCCN(CC(C)(CO)c2ccccc2)C1
InChIInChI=1S/C16H25NO2/c1-16(13-18,14-7-4-3-5-8-14)12-17-10-6-9-15(11-17)19-2/h3-5,7-8,15,18H,6,9-13H2,1-2H3
InChIKeyNWNWNHDJAGHAAE-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.05
Rot. Bonds5

About 3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol

3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol (PubChem CID 102967569) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol.

Molecular Properties

Compound Name3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol
PubChem CID102967569
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol
SMILESCOC1CCCN(CC(C)(CO)c2ccccc2)C1
InChIInChI=1S/C16H25NO2/c1-16(13-18,14-7-4-3-5-8-14)12-17-10-6-9-15(11-17)19-2/h3-5,7-8,15,18H,6,9-13H2,1-2H3
InChIKeyNWNWNHDJAGHAAE-UHFFFAOYSA-N
XLogP2.05
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-(3-methylpiperidin-1-yl)-2-phenylpropan-1-ol
CID 55055369
3-(3-methoxypyrrolidin-1-yl)-2-methyl-2-phenylpropanoic acid
CID 103539211
2-[(3-methoxypiperidin-1-yl)methyl]-2-methylbutan-1-ol
CID 102967560
3-(3-methoxypyrrolidin-1-yl)-2-methyl-2-phenylpropanal
CID 103538767
2-methyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-ol
CID 62271259
2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol
CID 62375325
methyl (3S)-1-(2-hydroxy-2-phenylpropyl)piperidine-3-carboxylate
CID 79037956
1-[(2-fluorophenyl)methyl]-3-methoxypiperidine
CID 136523280
1-(3-amino-2-methyl-2-phenylpropyl)pyrrolidin-3-ol
CID 55131558
3-(3-methoxypiperidin-1-yl)-1-phenylpropan-1-one
CID 103935591
1-amino-2-phenyl-3-(3-propoxypiperidin-1-yl)propan-2-ol
CID 64819801
3-(3-ethoxypiperidin-1-yl)-2-methyl-2-phenylpropanal
CID 62277790

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol?
The IUPAC name of 3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol (CID 102967569) is 3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol.
What is the SMILES notation for 3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol?
The canonical SMILES for 3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol is COC1CCCN(CC(C)(CO)c2ccccc2)C1.
What is the InChIKey of 3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol?
The InChIKey is NWNWNHDJAGHAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-16(13-18,14-7-4-3-5-8-14)12-17-10-6-9-15(11-17)19-2/h3-5,7-8,15,18H,6,9-13H2,1-2H3.
What are the key properties of 3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol?
3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol has a molecular weight of 263.38 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol is sourced from PubChem (CID 102967569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).