(2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol

C13H25NO3 — CID 71978567

IUPAC(2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol
SMILESCC[C@@H](O)CN1CCC(OC2CCOC2)CC1
InChIInChI=1S/C13H25NO3/c1-2-11(15)9-14-6-3-12(4-7-14)17-13-5-8-16-10-13/h11-13,15H,2-10H2,1H3/t11-,13?/m1/s1
InChIKeyRDQFWOVOHYJPSJ-JTDNENJMSA-N
MW243.35 g/mol
LogP1.03
Rot. Bonds5

About (2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol

(2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol (PubChem CID 71978567) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is (2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol.

Molecular Properties

Compound Name(2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol
PubChem CID71978567
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC Name(2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol
SMILESCC[C@@H](O)CN1CCC(OC2CCOC2)CC1
InChIInChI=1S/C13H25NO3/c1-2-11(15)9-14-6-3-12(4-7-14)17-13-5-8-16-10-13/h11-13,15H,2-10H2,1H3/t11-,13?/m1/s1
InChIKeyRDQFWOVOHYJPSJ-JTDNENJMSA-N
XLogP1.03
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Butoxy-3-(piperidin-1-yl)propan-2-ol
CID 566700
2-Propanol, 3-(1-piperidyl)-1-propoxy-
CID 566887
1-Butyl-piperidine-3,4,5-triol
CID 44368239
1-[2-(Propan-2-yloxy)ethyl]piperidin-4-ol
CID 57637276
1-(Piperidin-1-yl)-3-(propan-2-yloxy)propan-2-ol
CID 2945868
(2S)-1-piperidin-1-yl-3-propan-2-yloxypropan-2-ol
CID 969801
1-[4-(Oxan-4-yloxy)piperidin-1-yl]butan-2-ol
CID 72004908
1-Pentoxy-3-piperidin-1-ylpropan-2-ol
CID 13348017
2-Propanol, 1-methoxy-3-(1-piperidyl)-
CID 566986
[4-(5-Fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 121526975
[(2R,6R)-4-(5-fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 124842412
[(2S,6R)-4-(5-fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 124842413

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol?
The IUPAC name of (2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol (CID 71978567) is (2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol.
What is the SMILES notation for (2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol?
The canonical SMILES for (2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol is CC[C@@H](O)CN1CCC(OC2CCOC2)CC1.
What is the InChIKey of (2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol?
The InChIKey is RDQFWOVOHYJPSJ-JTDNENJMSA-N. The full InChI is InChI=1S/C13H25NO3/c1-2-11(15)9-14-6-3-12(4-7-14)17-13-5-8-16-10-13/h11-13,15H,2-10H2,1H3/t11-,13?/m1/s1.
What are the key properties of (2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol?
(2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol has a molecular weight of 243.35 g/mol, XLogP of 1.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[4-(oxolan-3-yloxy)piperidin-1-yl]butan-2-ol is sourced from PubChem (CID 71978567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).