[2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol

C14H21NO — CID 43121084

IUPAC[2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol
SMILESCC1CC(C)CN(c2ccccc2CO)C1
InChIInChI=1S/C14H21NO/c1-11-7-12(2)9-15(8-11)14-6-4-3-5-13(14)10-16/h3-6,11-12,16H,7-10H2,1-2H3
InChIKeyAMGQEXFNNNVCRE-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.66
Rot. Bonds2

About [2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol

[2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol (PubChem CID 43121084) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol
PubChem CID43121084
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol
SMILESCC1CC(C)CN(c2ccccc2CO)C1
InChIInChI=1S/C14H21NO/c1-11-7-12(2)9-15(8-11)14-6-4-3-5-13(14)10-16/h3-6,11-12,16H,7-10H2,1-2H3
InChIKeyAMGQEXFNNNVCRE-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(3,5-dimethylpiperidin-1-yl)phenyl]methanamine
CID 43199915
[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)phenyl]methanol
CID 66393102
N-[[2-(3,5-dimethylpiperidin-1-yl)phenyl]methyl]-2-methoxyethanamine
CID 63058738
[2-(4-ethyl-3-methylpiperazin-1-yl)phenyl]methanol
CID 63608891
(3S,5R)-1-(2-methoxyphenyl)-3,5-dimethylpiperidine
CID 159772789
1-[2-(hydroxymethyl)phenyl]-4-methylpiperidine-2,6-dione
CID 62934174
[2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)phenyl]methanol
CID 79175516
(1R)-1-[2-(3,5-dimethylpiperidin-1-yl)phenyl]propan-1-amine
CID 113358770
[2-(3,3-dimethoxyazetidin-1-yl)phenyl]methanol
CID 104549275
2-[4-(3,5-dimethylpiperidin-1-yl)quinolin-2-yl]acetic acid
CID 110434121
4-(3,5-dimethylpiperidin-1-yl)-3-ethylaniline
CID 91681118
[2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol
CID 62369445

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol?
The IUPAC name of [2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol (CID 43121084) is [2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol.
What is the SMILES notation for [2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol?
The canonical SMILES for [2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol is CC1CC(C)CN(c2ccccc2CO)C1.
What is the InChIKey of [2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol?
The InChIKey is AMGQEXFNNNVCRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11-7-12(2)9-15(8-11)14-6-4-3-5-13(14)10-16/h3-6,11-12,16H,7-10H2,1-2H3.
What are the key properties of [2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol?
[2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol has a molecular weight of 219.33 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-dimethylpiperidin-1-yl)phenyl]methanol is sourced from PubChem (CID 43121084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).