1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one

C15H21NO3 — CID 43427969

IUPAC1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one
SMILESCC(OCc1ccccc1)C(=O)N1CCC(O)CC1
InChIInChI=1S/C15H21NO3/c1-12(19-11-13-5-3-2-4-6-13)15(18)16-9-7-14(17)8-10-16/h2-6,12,14,17H,7-11H2,1H3
InChIKeyJWYWHIKQVJSSTG-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.58
Rot. Bonds4

About 1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one

1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one (PubChem CID 43427969) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one.

Molecular Properties

Compound Name1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one
PubChem CID43427969
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one
SMILESCC(OCc1ccccc1)C(=O)N1CCC(O)CC1
InChIInChI=1S/C15H21NO3/c1-12(19-11-13-5-3-2-4-6-13)15(18)16-9-7-14(17)8-10-16/h2-6,12,14,17H,7-11H2,1H3
InChIKeyJWYWHIKQVJSSTG-UHFFFAOYSA-N
XLogP1.58
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one
CID 43428067
2-phenylmethoxy-1-pyrrolidin-1-ylpropan-1-one
CID 14373623
(2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one
CID 165346158
1-(4-hydroxypiperidin-1-yl)-2-(4-phenylphenoxy)propan-1-one
CID 110888002
1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylmethoxypropan-1-one
CID 81208321
2-[1-(2-phenylmethoxypropanoyl)pyrrolidin-2-yl]acetic acid
CID 61372049
1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxyethanone
CID 43416001
2-phenylmethoxy-1-[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]propan-1-one;hydrochloride
CID 120823693
1-(4-aminopiperidin-1-yl)-2-[(3-methoxyphenyl)methoxy]propan-1-one;hydrochloride
CID 119374710
2-(2-bromophenoxy)-1-(4-hydroxypiperidin-1-yl)propan-1-one
CID 111118289
2-(2-chlorophenoxy)-1-(4-hydroxypiperidin-1-yl)propan-1-one
CID 43417497
1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide
CID 39717828

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one?
The IUPAC name of 1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one (CID 43427969) is 1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one.
What is the SMILES notation for 1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one?
The canonical SMILES for 1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one is CC(OCc1ccccc1)C(=O)N1CCC(O)CC1.
What is the InChIKey of 1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one?
The InChIKey is JWYWHIKQVJSSTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-12(19-11-13-5-3-2-4-6-13)15(18)16-9-7-14(17)8-10-16/h2-6,12,14,17H,7-11H2,1H3.
What are the key properties of 1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one?
1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one has a molecular weight of 263.34 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one is sourced from PubChem (CID 43427969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).