(4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol

C15H21NO2 — CID 14151619

IUPAC(4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol
SMILESCCCN1CCC[C@@H]2c3c(O)cccc3OC[C@H]21
InChIInChI=1S/C15H21NO2/c1-2-8-16-9-4-5-11-12(16)10-18-14-7-3-6-13(17)15(11)14/h3,6-7,11-12,17H,2,4-5,8-10H2,1H3/t11-,12+/m0/s1
InChIKeyUKQPRJSOSVDGII-NWDGAFQWSA-N
MW247.34 g/mol
LogP2.74
Rot. Bonds2

About (4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol

(4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol (PubChem CID 14151619) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is (4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol.

Molecular Properties

Compound Name(4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol
PubChem CID14151619
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name(4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol
SMILESCCCN1CCC[C@@H]2c3c(O)cccc3OC[C@H]21
InChIInChI=1S/C15H21NO2/c1-2-8-16-9-4-5-11-12(16)10-18-14-7-3-6-13(17)15(11)14/h3,6-7,11-12,17H,2,4-5,8-10H2,1H3/t11-,12+/m0/s1
InChIKeyUKQPRJSOSVDGII-NWDGAFQWSA-N
XLogP2.74
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol?
The IUPAC name of (4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol (CID 14151619) is (4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol.
What is the SMILES notation for (4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol?
The canonical SMILES for (4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol is CCCN1CCC[C@@H]2c3c(O)cccc3OC[C@H]21.
What is the InChIKey of (4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol?
The InChIKey is UKQPRJSOSVDGII-NWDGAFQWSA-N. The full InChI is InChI=1S/C15H21NO2/c1-2-8-16-9-4-5-11-12(16)10-18-14-7-3-6-13(17)15(11)14/h3,6-7,11-12,17H,2,4-5,8-10H2,1H3/t11-,12+/m0/s1.
What are the key properties of (4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol?
(4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol has a molecular weight of 247.34 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol is sourced from PubChem (CID 14151619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).