[3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol

C15H23NO3 — CID 107743173

IUPAC[3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol
SMILESCOc1cc(CO)ccc1OCCC1CCCCN1
InChIInChI=1S/C15H23NO3/c1-18-15-10-12(11-17)5-6-14(15)19-9-7-13-4-2-3-8-16-13/h5-6,10,13,16-17H,2-4,7-9,11H2,1H3
InChIKeyILQXNPCHQUGLFU-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.10
Rot. Bonds6

About [3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol

[3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol (PubChem CID 107743173) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is [3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol.

Molecular Properties

Compound Name[3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol
PubChem CID107743173
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name[3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol
SMILESCOc1cc(CO)ccc1OCCC1CCCCN1
InChIInChI=1S/C15H23NO3/c1-18-15-10-12(11-17)5-6-14(15)19-9-7-13-4-2-3-8-16-13/h5-6,10,13,16-17H,2-4,7-9,11H2,1H3
InChIKeyILQXNPCHQUGLFU-UHFFFAOYSA-N
XLogP2.10
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-4-(2-pyrrolidin-2-ylethoxy)aniline
CID 67304202
2-[2-(2-bromo-4-ethylphenoxy)ethyl]piperidine
CID 56829684
2-[2-(2,3-dimethoxyphenoxy)ethyl]piperidine
CID 112500840
(2S)-2-[2-(2-bromo-4-methylphenoxy)ethyl]piperidine
CID 86320918
(2S)-2-[2-(2,4-dibromophenoxy)ethyl]piperidine
CID 86320905
(2R)-2-[2-(2-bromo-4-fluorophenoxy)ethyl]piperidine
CID 86321567
2-[(4-cyclopropyloxy-3-methoxyphenyl)methyl]piperidine
CID 117408287
(2S)-2-[2-(2-bromo-4-fluorophenoxy)ethyl]piperidine
CID 86321565
(2S)-2-[2-(2,5-dimethylphenoxy)ethyl]piperidine
CID 28749787
[4-(2-piperidin-2-ylethyl)phenyl]methanol
CID 174898982
[3-methoxy-4-(2-phenylethoxy)phenyl]methanol
CID 28562144
4-methoxy-2-(2-piperidin-2-ylethoxy)benzonitrile
CID 81305377

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol?
The IUPAC name of [3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol (CID 107743173) is [3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol.
What is the SMILES notation for [3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol?
The canonical SMILES for [3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol is COc1cc(CO)ccc1OCCC1CCCCN1.
What is the InChIKey of [3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol?
The InChIKey is ILQXNPCHQUGLFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-18-15-10-12(11-17)5-6-14(15)19-9-7-13-4-2-3-8-16-13/h5-6,10,13,16-17H,2-4,7-9,11H2,1H3.
What are the key properties of [3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol?
[3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol has a molecular weight of 265.35 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-4-(2-piperidin-2-ylethoxy)phenyl]methanol is sourced from PubChem (CID 107743173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).