(6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one

C8H15NO2 — CID 130891776

IUPAC(6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one
SMILESCC[C@@H](O)[C@H]1CCCC(=O)N1
InChIInChI=1S/C8H15NO2/c1-2-7(10)6-4-3-5-8(11)9-6/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7-/m1/s1
InChIKeyXFRSKHHSQUEBSF-RNFRBKRXSA-N
MW157.21 g/mol
LogP0.43
Rot. Bonds2

About (6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one

(6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one (PubChem CID 130891776) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is (6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one.

Molecular Properties

Compound Name(6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one
PubChem CID130891776
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name(6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one
SMILESCC[C@@H](O)[C@H]1CCCC(=O)N1
InChIInChI=1S/C8H15NO2/c1-2-7(10)6-4-3-5-8(11)9-6/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7-/m1/s1
InChIKeyXFRSKHHSQUEBSF-RNFRBKRXSA-N
XLogP0.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Cer(d18:0/8:0)
CID 6610274
N-(dodecanoyl)-sphinganine
CID 53481046
(6R)-6-(hydroxymethyl)piperidin-2-one
CID 10887932
N-(tridecanoyl)-sphinganine
CID 52931113
6-(Hydroxymethyl)piperidin-2-one
CID 14506313
N-(1,3-dihydroxyoctadecan-2-yl)heptanamide
CID 70695245
N-((2s,3r)-1,3-dihydroxydodecan-2-yl)tetradecanamide
CID 138961604
N-[(2R,3S)-1,3-dihydroxyoctadecan-2-yl]octanamide
CID 71719109
N-[(2R,3R)-3-hydroxyheptadecan-2-yl]octanamide
CID 164619779
N-[(2S,3R)-3-hydroxyheptadecan-2-yl]octanamide
CID 164620710
N-[(2S,3S)-3-hydroxyheptadecan-2-yl]octanamide
CID 164622561
N-[(2R,3S)-3-hydroxyheptadecan-2-yl]octanamide
CID 164626679

Frequently Asked Questions

What is the IUPAC name of (6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one?
The IUPAC name of (6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one (CID 130891776) is (6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one.
What is the SMILES notation for (6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one?
The canonical SMILES for (6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one is CC[C@@H](O)[C@H]1CCCC(=O)N1.
What is the InChIKey of (6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one?
The InChIKey is XFRSKHHSQUEBSF-RNFRBKRXSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-7(10)6-4-3-5-8(11)9-6/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7-/m1/s1.
What are the key properties of (6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one?
(6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one has a molecular weight of 157.21 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-[(1R)-1-hydroxypropyl]piperidin-2-one is sourced from PubChem (CID 130891776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).