[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol

C14H21NO2 — CID 112631146

IUPAC[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol
SMILESCOC1CCN(Cc2ccc(CO)cc2)CC1
InChIInChI=1S/C14H21NO2/c1-17-14-6-8-15(9-7-14)10-12-2-4-13(11-16)5-3-12/h2-5,14,16H,6-11H2,1H3
InChIKeyUWUFAWZHUXQQRV-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.79
Rot. Bonds4

About [4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol

[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol (PubChem CID 112631146) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is [4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol
PubChem CID112631146
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol
SMILESCOC1CCN(Cc2ccc(CO)cc2)CC1
InChIInChI=1S/C14H21NO2/c1-17-14-6-8-15(9-7-14)10-12-2-4-13(11-16)5-3-12/h2-5,14,16H,6-11H2,1H3
InChIKeyUWUFAWZHUXQQRV-UHFFFAOYSA-N
XLogP1.79
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]boronic acid
CID 54970577
N-[[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methyl]cyclopropanamine
CID 62420771
[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl] carbamate
CID 175174460
N'-hydroxy-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide
CID 43372970
2-[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]propanoic acid
CID 105345668
N-[[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methyl]propan-1-amine
CID 62420584
N-ethyl-2-[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]ethanamine
CID 105346947
[4-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]methanamine
CID 103531169
(3R)-1-benzyl-3-methoxypyrrolidine
CID 157327886
[4-[(4-ethylazepan-1-yl)methyl]phenyl]methanol
CID 112631282
methyl 1-[[4-(hydroxymethyl)phenyl]methyl]pyrrolidine-3-carboxylate
CID 112631199
[4-[[4-(2,4-difluorophenoxy)piperidin-1-yl]methyl]phenyl]methanol
CID 110008205

Frequently Asked Questions

What is the IUPAC name of [4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol?
The IUPAC name of [4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol (CID 112631146) is [4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol is COC1CCN(Cc2ccc(CO)cc2)CC1.
What is the InChIKey of [4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol?
The InChIKey is UWUFAWZHUXQQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-17-14-6-8-15(9-7-14)10-12-2-4-13(11-16)5-3-12/h2-5,14,16H,6-11H2,1H3.
What are the key properties of [4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol?
[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol has a molecular weight of 235.33 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol is sourced from PubChem (CID 112631146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).