(2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one

C14H23N3O2 — CID 72890666

IUPAC(2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one
SMILESCC(C)n1ccnc1C1CCN(C(=O)[C@@H](C)O)CC1
InChIInChI=1S/C14H23N3O2/c1-10(2)17-9-6-15-13(17)12-4-7-16(8-5-12)14(19)11(3)18/h6,9-12,18H,4-5,7-8H2,1-3H3/t11-/m1/s1
InChIKeyVJOMRBLSKOCJQC-LLVKDONJSA-N
MW265.36 g/mol
LogP1.55
Rot. Bonds3

About (2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one

(2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one (PubChem CID 72890666) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is (2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name(2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one
PubChem CID72890666
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name(2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one
SMILESCC(C)n1ccnc1C1CCN(C(=O)[C@@H](C)O)CC1
InChIInChI=1S/C14H23N3O2/c1-10(2)17-9-6-15-13(17)12-4-7-16(8-5-12)14(19)11(3)18/h6,9-12,18H,4-5,7-8H2,1-3H3/t11-/m1/s1
InChIKeyVJOMRBLSKOCJQC-LLVKDONJSA-N
XLogP1.55
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one with MolForge

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Related Compounds

1-(4-(Dimethylamino)piperidin-1-yl)-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)propan-1-one, (S)-
CID 122546756
2-(Cyclopropylmethoxy)-1-[3-(2-methylimidazol-1-yl)piperidin-1-yl]ethanone
CID 53603961
2-Cyclopentyloxy-1-[3-(2-methylimidazol-1-yl)piperidin-1-yl]ethanone
CID 53606966
(3S*,4R*)-1-[3-(2-ethyl-1H-imidazol-1-yl)propanoyl]-4-(hydroxymethyl)-3-piperidinol
CID 56912514
1-(ethoxyacetyl)-4-(1-methyl-1H-imidazol-2-yl)piperidine
CID 70720685
4-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]-1-(methoxyacetyl)piperidine
CID 70737829
(1-methyl-1H-imidazol-2-yl){1-[(1-propyl-4-piperidinyl)acetyl]-4-piperidinyl}methanol
CID 72849022
1-(methoxyacetyl)-N-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)propyl]-4-piperidinecarboxamide
CID 72880226
{1-[(1-isopropyl-4-piperidinyl)carbonyl]-4-piperidinyl}(1-methyl-1H-imidazol-2-yl)methanol
CID 72881062
{1-[(1-isopropyl-4-piperidinyl)acetyl]-4-piperidinyl}(1-methyl-1H-imidazol-2-yl)methanol
CID 72890404
1-(cyclopropylcarbonyl)-N-(2-hydroxyethyl)-N-[(1-methyl-1H-imidazol-2-yl)methyl]-4-piperidinecarboxamide
CID 72926706
4-(1-methyl-1H-imidazol-2-yl)-1-[(2,2,3,3-tetrafluoropropoxy)acetyl]piperidine
CID 72935564

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one?
The IUPAC name of (2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one (CID 72890666) is (2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one.
What is the SMILES notation for (2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one?
The canonical SMILES for (2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one is CC(C)n1ccnc1C1CCN(C(=O)[C@@H](C)O)CC1.
What is the InChIKey of (2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one?
The InChIKey is VJOMRBLSKOCJQC-LLVKDONJSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(2)17-9-6-15-13(17)12-4-7-16(8-5-12)14(19)11(3)18/h6,9-12,18H,4-5,7-8H2,1-3H3/t11-/m1/s1.
What are the key properties of (2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one?
(2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one has a molecular weight of 265.36 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-1-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 72890666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).