(3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol

C14H23NO3 — CID 157039821

IUPAC(3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol
SMILESOC[C@H]1CC(O)[C@@H](O)CN1CCC1=CCCC=C1
InChIInChI=1S/C14H23NO3/c16-10-12-8-13(17)14(18)9-15(12)7-6-11-4-2-1-3-5-11/h2,4-5,12-14,16-18H,1,3,6-10H2/t12-,13?,14+/m1/s1
InChIKeyUQWPAKXESXFXLS-YIOYIWSBSA-N
MW253.34 g/mol
LogP0.44
Rot. Bonds4

About (3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol

(3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol (PubChem CID 157039821) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is (3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol.

Molecular Properties

Compound Name(3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol
PubChem CID157039821
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC Name(3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol
SMILESOC[C@H]1CC(O)[C@@H](O)CN1CCC1=CCCC=C1
InChIInChI=1S/C14H23NO3/c16-10-12-8-13(17)14(18)9-15(12)7-6-11-4-2-1-3-5-11/h2,4-5,12-14,16-18H,1,3,6-10H2/t12-,13?,14+/m1/s1
InChIKeyUQWPAKXESXFXLS-YIOYIWSBSA-N
XLogP0.44
TPSA63.93 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,3R,4R,5S)-2-(hydroxymethyl)-1-[(Z)-non-6-enyl]piperidine-3,4,5-triol
CID 60170434
(3S,6R)-1-[2-(2,6-difluorocyclohexa-1,5-dien-1-yl)ethyl]-6-(hydroxymethyl)piperidine-3,4-diol
CID 157039396
(3S,6R)-1-[2-(2-fluorocyclohexa-1,5-dien-1-yl)ethyl]-6-(hydroxymethyl)piperidine-3,4-diol
CID 157039953
(2R,3R,4R,5S)-2-(hydroxymethyl)-1-[[1-methyl-4-(trifluoromethyl)cyclohexa-2,4-dien-1-yl]methyl]piperidine-3,4,5-triol
CID 162620780
(2R,3R,4R,5S)-1-[4-(cyclohexen-1-yl)butyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
CID 57574463
(3R,4S,5R,6R)-1-(cyclohexen-1-ylmethyl)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol
CID 140331092
(3R,4S,5R,6R)-1-[(2E,4E)-hepta-2,4-dienyl]-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol
CID 140357750
(3S,6R)-1-[(Z,3Z)-3-ethylidenehept-4-enyl]-6-(hydroxymethyl)piperidine-3,4-diol
CID 157039471
1-(2-Cyclohexa-1,5-dien-1-ylethyl)-2-(hydroxymethyl)piperidin-4-ol
CID 157039507
1-[(Z,5Z)-5-ethylidenenon-6-enyl]-2-(hydroxymethyl)piperidin-4-ol
CID 157039517
(3S,6R)-1-[(4Z)-4-ethenylhepta-4,6-dienyl]-6-(hydroxymethyl)piperidine-3,4-diol
CID 157039699
(3S,6R)-6-(hydroxymethyl)-1-[2-(2-methylcyclohexa-1,5-dien-1-yl)ethyl]piperidine-3,4-diol
CID 157039749

Frequently Asked Questions

What is the IUPAC name of (3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol?
The IUPAC name of (3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol (CID 157039821) is (3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol.
What is the SMILES notation for (3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol?
The canonical SMILES for (3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol is OC[C@H]1CC(O)[C@@H](O)CN1CCC1=CCCC=C1.
What is the InChIKey of (3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol?
The InChIKey is UQWPAKXESXFXLS-YIOYIWSBSA-N. The full InChI is InChI=1S/C14H23NO3/c16-10-12-8-13(17)14(18)9-15(12)7-6-11-4-2-1-3-5-11/h2,4-5,12-14,16-18H,1,3,6-10H2/t12-,13?,14+/m1/s1.
What are the key properties of (3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol?
(3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol has a molecular weight of 253.34 g/mol, XLogP of 0.44, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,6R)-1-(2-cyclohexa-1,5-dien-1-ylethyl)-6-(hydroxymethyl)piperidine-3,4-diol is sourced from PubChem (CID 157039821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).