(1S)-1-piperidin-1-ylethanol

C7H15NO — CID 86312531

IUPAC(1S)-1-piperidin-1-ylethanol
SMILESC[C@H](O)N1CCCCC1
InChIInChI=1S/C7H15NO/c1-7(9)8-5-3-2-4-6-8/h7,9H,2-6H2,1H3/t7-/m0/s1
InChIKeyMADORZDTLHDDEN-ZETCQYMHSA-N
MW129.20 g/mol
LogP0.81
Rot. Bonds1

About (1S)-1-piperidin-1-ylethanol

(1S)-1-piperidin-1-ylethanol (PubChem CID 86312531) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (1S)-1-piperidin-1-ylethanol.

Molecular Properties

Compound Name(1S)-1-piperidin-1-ylethanol
PubChem CID86312531
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(1S)-1-piperidin-1-ylethanol
SMILESC[C@H](O)N1CCCCC1
InChIInChI=1S/C7H15NO/c1-7(9)8-5-3-2-4-6-8/h7,9H,2-6H2,1H3/t7-/m0/s1
InChIKeyMADORZDTLHDDEN-ZETCQYMHSA-N
XLogP0.81
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R,3R)-3-piperidin-1-ylbutan-2-ol
CID 51980607
(2S,3R)-3-pyrrolidin-1-ylbutan-2-ol
CID 59057792
cyclohexane;methanol;propan-2-ol
CID 67797847
ethane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 177140338
1-propan-2-ylpiperidine;hydrobromide
CID 44887258
1-(3,4,6,7-tetrahydro-2H-1,5-diazocin-5-yl)ethanol
CID 174253714
methoxy(piperidin-1-yl)methanol
CID 90453688
ethene;1-propan-2-ylpiperidine
CID 177325228
1-(4-piperidin-1-ylpentan-2-yl)piperidine
CID 174442116
1-(2-deuteriopropan-2-yl)piperidine
CID 141005811
amino(piperidin-1-yl)methanol
CID 91080151
carbanide;cyclopentane;tris(propan-2-ol);titanium
CID 162281882

Frequently Asked Questions

What is the IUPAC name of (1S)-1-piperidin-1-ylethanol?
The IUPAC name of (1S)-1-piperidin-1-ylethanol (CID 86312531) is (1S)-1-piperidin-1-ylethanol.
What is the SMILES notation for (1S)-1-piperidin-1-ylethanol?
The canonical SMILES for (1S)-1-piperidin-1-ylethanol is C[C@H](O)N1CCCCC1.
What is the InChIKey of (1S)-1-piperidin-1-ylethanol?
The InChIKey is MADORZDTLHDDEN-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H15NO/c1-7(9)8-5-3-2-4-6-8/h7,9H,2-6H2,1H3/t7-/m0/s1.
What are the key properties of (1S)-1-piperidin-1-ylethanol?
(1S)-1-piperidin-1-ylethanol has a molecular weight of 129.20 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-piperidin-1-ylethanol is sourced from PubChem (CID 86312531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).