5-(4-methoxyphenyl)piperidin-3-ol

C12H17NO2 — CID 142686549

IUPAC5-(4-methoxyphenyl)piperidin-3-ol
SMILESCOc1ccc(C2CNCC(O)C2)cc1
InChIInChI=1S/C12H17NO2/c1-15-12-4-2-9(3-5-12)10-6-11(14)8-13-7-10/h2-5,10-11,13-14H,6-8H2,1H3
InChIKeyAGBQSRQZRPOAQN-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.13
Rot. Bonds2

About 5-(4-methoxyphenyl)piperidin-3-ol

5-(4-methoxyphenyl)piperidin-3-ol (PubChem CID 142686549) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)piperidin-3-ol.

Molecular Properties

Compound Name5-(4-methoxyphenyl)piperidin-3-ol
PubChem CID142686549
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name5-(4-methoxyphenyl)piperidin-3-ol
SMILESCOc1ccc(C2CNCC(O)C2)cc1
InChIInChI=1S/C12H17NO2/c1-15-12-4-2-9(3-5-12)10-6-11(14)8-13-7-10/h2-5,10-11,13-14H,6-8H2,1H3
InChIKeyAGBQSRQZRPOAQN-UHFFFAOYSA-N
XLogP1.13
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methane;5-(4-methoxyphenyl)piperidine-3-carboxylic acid
CID 159331241
3-(4-methoxyphenyl)piperidine
CID 12937920
(2R,4R)-4-(4-methoxyphenyl)-2-methylpyrrolidine
CID 95240960
5-(4-methoxyphenyl)-3,3-dimethylpiperidine
CID 82285929
1-methoxy-4-(3-phenylcyclobutyl)benzene
CID 125465439
(4S)-3-(4-methoxyphenyl)-4-methylpyrrolidine
CID 58606780
4-(4-methoxyphenyl)-1,2-oxazolidine
CID 105438001
3-(4-methoxyphenyl)cyclobutane-1-carboxylic acid
CID 67514282
(3R,4R)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid
CID 7145970
1-(3-ethylcyclobutyl)-4-methoxybenzene
CID 166481315
(4S)-4-(4-methoxyphenyl)azepane
CID 95439149
methyl (3R,5R)-5-(3-methoxyphenyl)piperidine-3-carboxylate
CID 99942655

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)piperidin-3-ol?
The IUPAC name of 5-(4-methoxyphenyl)piperidin-3-ol (CID 142686549) is 5-(4-methoxyphenyl)piperidin-3-ol.
What is the SMILES notation for 5-(4-methoxyphenyl)piperidin-3-ol?
The canonical SMILES for 5-(4-methoxyphenyl)piperidin-3-ol is COc1ccc(C2CNCC(O)C2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)piperidin-3-ol?
The InChIKey is AGBQSRQZRPOAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-15-12-4-2-9(3-5-12)10-6-11(14)8-13-7-10/h2-5,10-11,13-14H,6-8H2,1H3.
What are the key properties of 5-(4-methoxyphenyl)piperidin-3-ol?
5-(4-methoxyphenyl)piperidin-3-ol has a molecular weight of 207.27 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)piperidin-3-ol is sourced from PubChem (CID 142686549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).