(2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one

C8H15NO2 — CID 91806212

IUPAC(2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one
SMILESC[C@@H](O)C(=O)N1CCCCC1
InChIInChI=1S/C8H15NO2/c1-7(10)8(11)9-5-3-2-4-6-9/h7,10H,2-6H2,1H3/t7-/m1/s1
InChIKeyFQHZYZUCTQHOSA-SSDOTTSWSA-N
MW157.21 g/mol
LogP0.38
Rot. Bonds1

About (2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one

(2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one (PubChem CID 91806212) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is (2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one.

Molecular Properties

Compound Name(2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one
PubChem CID91806212
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name(2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one
SMILESC[C@@H](O)C(=O)N1CCCCC1
InChIInChI=1S/C8H15NO2/c1-7(10)8(11)9-5-3-2-4-6-9/h7,10H,2-6H2,1H3/t7-/m1/s1
InChIKeyFQHZYZUCTQHOSA-SSDOTTSWSA-N
XLogP0.38
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-(azocan-1-yl)-2-hydroxypropan-1-one
CID 130736139
1-(azocan-1-yl)-2-methylpropan-1-one
CID 17164385
1-(azetidin-1-yl)-2-methylpropan-1-one;2-methyl-1-piperidin-1-ylpropan-1-one;2-methyl-1-pyrrolidin-1-ylpropan-1-one
CID 163844566
1-[(2R)-2-hydroxypropanoyl]piperidine-3-carboxylic acid
CID 130649320
2-chloro-1-pyrrolidin-1-ylpropan-1-one
CID 3276100
1-(4,4-dimethylpiperidin-1-yl)-2-hydroxypropan-1-one
CID 58959831
(2S)-2-hydroxy-4-methyl-1-pyrrolidin-1-ylpentan-1-one
CID 71425574
(2S,3S)-1,2,3-tri(piperidin-1-yl)butan-1-one
CID 92573696
(2S,3R)-3-hydroxy-2-methyl-1-pyrrolidin-1-ylpentan-1-one
CID 10845219
2,3,3-trimethyl-1-pyrrolidin-1-ylbutan-1-one
CID 77436471
1-[4-(3,5-dimethylcyclohexanecarbonyl)piperazin-1-yl]-2-hydroxypropan-1-one
CID 110021788
2-hydroxy-1-(4-methoxypiperidin-1-yl)propan-1-one
CID 77411608

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one?
The IUPAC name of (2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one (CID 91806212) is (2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one.
What is the SMILES notation for (2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one?
The canonical SMILES for (2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one is C[C@@H](O)C(=O)N1CCCCC1.
What is the InChIKey of (2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one?
The InChIKey is FQHZYZUCTQHOSA-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15NO2/c1-7(10)8(11)9-5-3-2-4-6-9/h7,10H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one?
(2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one has a molecular weight of 157.21 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-1-piperidin-1-ylpropan-1-one is sourced from PubChem (CID 91806212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).