(3S,6R)-6-propylpiperidin-3-ol

C8H17NO — CID 11744749

IUPAC(3S,6R)-6-propylpiperidin-3-ol
SMILESCCC[C@@H]1CC[C@H](O)CN1
InChIInChI=1S/C8H17NO/c1-2-3-7-4-5-8(10)6-9-7/h7-10H,2-6H2,1H3/t7-,8+/m1/s1
InChIKeyBQSAUYXITCMAKS-SFYZADRCSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds2

About (3S,6R)-6-propylpiperidin-3-ol

(3S,6R)-6-propylpiperidin-3-ol (PubChem CID 11744749) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (3S,6R)-6-propylpiperidin-3-ol.

Molecular Properties

Compound Name(3S,6R)-6-propylpiperidin-3-ol
PubChem CID11744749
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(3S,6R)-6-propylpiperidin-3-ol
SMILESCCC[C@@H]1CC[C@H](O)CN1
InChIInChI=1S/C8H17NO/c1-2-3-7-4-5-8(10)6-9-7/h7-10H,2-6H2,1H3/t7-,8+/m1/s1
InChIKeyBQSAUYXITCMAKS-SFYZADRCSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Carboxypeptidase A
CID 44395719
(2R,3S,4R,5R,6R)-2-butyl-6-(hydroxymethyl)piperidine-3,4,5-triol
CID 11009466
(2R,3R,4R,5S,6R)-2-(hydroxymethyl)-6-nonylpiperidine-3,4,5-triol
CID 11150434
1-(Piperidin-2-yl)propan-1-ol
CID 10314
1-[(2-Hydroxyethyl)amino]-2-dodecanol
CID 10988562
(2R,3S,4R,5R,6R)-2-hexyl-6-(hydroxymethyl)piperidine-3,4,5-triol
CID 23647981
(2R,3R,4R,5S,6R)-2-(hydroxymethyl)-6-octylpiperidine-3,4,5-triol
CID 23647982
(+)-5-Deoxyadeenophorine
CID 10559165
alpha-1-C-Propyl-DNJ
CID 10932614
(2s,3r)-2-(Hydroxymethyl)piperidin-3-ol
CID 14659558
Sedridine
CID 164633
1-(Cyclohexylamino)hexadecan-2-ol
CID 10337278

Frequently Asked Questions

What is the IUPAC name of (3S,6R)-6-propylpiperidin-3-ol?
The IUPAC name of (3S,6R)-6-propylpiperidin-3-ol (CID 11744749) is (3S,6R)-6-propylpiperidin-3-ol.
What is the SMILES notation for (3S,6R)-6-propylpiperidin-3-ol?
The canonical SMILES for (3S,6R)-6-propylpiperidin-3-ol is CCC[C@@H]1CC[C@H](O)CN1.
What is the InChIKey of (3S,6R)-6-propylpiperidin-3-ol?
The InChIKey is BQSAUYXITCMAKS-SFYZADRCSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-3-7-4-5-8(10)6-9-7/h7-10H,2-6H2,1H3/t7-,8+/m1/s1.
What are the key properties of (3S,6R)-6-propylpiperidin-3-ol?
(3S,6R)-6-propylpiperidin-3-ol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,6R)-6-propylpiperidin-3-ol is sourced from PubChem (CID 11744749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).