(2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone

C15H21NO2 — CID 83056508

IUPAC(2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)c1ccccc1O
InChIInChI=1S/C15H21NO2/c1-2-7-12-8-5-6-11-16(12)15(18)13-9-3-4-10-14(13)17/h3-4,9-10,12,17H,2,5-8,11H2,1H3
InChIKeyPDFBLJJJLMARKS-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.19
Rot. Bonds3

About (2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone

(2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone (PubChem CID 83056508) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is (2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
PubChem CID83056508
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name(2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)c1ccccc1O
InChIInChI=1S/C15H21NO2/c1-2-7-12-8-5-6-11-16(12)15(18)13-9-3-4-10-14(13)17/h3-4,9-10,12,17H,2,5-8,11H2,1H3
InChIKeyPDFBLJJJLMARKS-UHFFFAOYSA-N
XLogP3.19
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-ethylazepan-1-yl)-(2-hydroxyphenyl)methanone
CID 112692526
(2,6-dihydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
CID 107689544
phenyl-(2-propylpiperidin-1-yl)methanone
CID 16637839
[2-(propylamino)phenyl]-(2-propylpiperidin-1-yl)methanone
CID 83044104
(2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
CID 104918435
(2-methylphenyl)-[(2S)-2-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]methanone
CID 29339285
(2-hydroxyphenyl)-(2-methylpiperidin-1-yl)methanone
CID 43186537
(2-hydroxyphenyl)-[2-(methylsulfanylmethyl)pyrrolidin-1-yl]methanone
CID 84594199
(2-methylphenyl)-[(2R)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone
CID 40776068
[2-(ethylamino)-3-fluorophenyl]-(2-propylpiperidin-1-yl)methanone
CID 83046307
(2,4-diaminophenyl)-(2-propylpiperidin-1-yl)methanone
CID 83052111
N-[4-hydroxy-3-(2-propylpiperidine-1-carbonyl)phenyl]prop-2-enamide
CID 166408693

Frequently Asked Questions

What is the IUPAC name of (2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone?
The IUPAC name of (2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone (CID 83056508) is (2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone?
The canonical SMILES for (2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone is CCCC1CCCCN1C(=O)c1ccccc1O.
What is the InChIKey of (2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone?
The InChIKey is PDFBLJJJLMARKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-2-7-12-8-5-6-11-16(12)15(18)13-9-3-4-10-14(13)17/h3-4,9-10,12,17H,2,5-8,11H2,1H3.
What are the key properties of (2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone?
(2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone has a molecular weight of 247.34 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone is sourced from PubChem (CID 83056508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).