1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one

C15H26N2O3 — CID 43419670

IUPAC1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)N1CCCC(C(=O)N2CCC(O)CC2)C1
InChIInChI=1S/C15H26N2O3/c1-11(2)14(19)17-7-3-4-12(10-17)15(20)16-8-5-13(18)6-9-16/h11-13,18H,3-10H2,1-2H3
InChIKeyFQHSJJOJKZCRSU-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.86
Rot. Bonds2

About 1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one

1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one (PubChem CID 43419670) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one.

Molecular Properties

Compound Name1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one
PubChem CID43419670
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)N1CCCC(C(=O)N2CCC(O)CC2)C1
InChIInChI=1S/C15H26N2O3/c1-11(2)14(19)17-7-3-4-12(10-17)15(20)16-8-5-13(18)6-9-16/h11-13,18H,3-10H2,1-2H3
InChIKeyFQHSJJOJKZCRSU-UHFFFAOYSA-N
XLogP0.86
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-[(3S)-3-hydroxypiperidine-1-carbonyl]piperidin-1-yl]-2-methylpropan-1-one
CID 107224856
(4-hydroxypiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone
CID 129373940
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296
2-methyl-1-[3-[4-(methylamino)piperidine-1-carbonyl]piperidin-1-yl]butan-1-one
CID 119560583
1-[3-[4-(1-aminoethyl)piperidine-1-carbonyl]piperidin-1-yl]-2-methylbutan-1-one
CID 119517575
3-(azepane-1-carbonyl)-N,N-dimethylpiperidine-1-carboxamide
CID 60756295
3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide
CID 62916410
1-(azocan-1-yl)-2-methylpropan-1-one
CID 17164385
1-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]ethanone
CID 110686076
N-ethyl-1-(2-methylpropanoyl)piperidine-3-carboxamide
CID 60753425
1-[3-[2-[1-(cyclopropanecarbonyl)piperidin-3-yl]ethyl]piperidin-1-yl]-2-methylpropan-1-one
CID 68633970
(2S)-2-amino-1-[3-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one;hydrochloride
CID 119277058

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one?
The IUPAC name of 1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one (CID 43419670) is 1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one.
What is the SMILES notation for 1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one?
The canonical SMILES for 1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one is CC(C)C(=O)N1CCCC(C(=O)N2CCC(O)CC2)C1.
What is the InChIKey of 1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one?
The InChIKey is FQHSJJOJKZCRSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-11(2)14(19)17-7-3-4-12(10-17)15(20)16-8-5-13(18)6-9-16/h11-13,18H,3-10H2,1-2H3.
What are the key properties of 1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one?
1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one has a molecular weight of 282.38 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one is sourced from PubChem (CID 43419670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).