(4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine

C16H23NO — CID 14151592

IUPAC(4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine
SMILESCCCCN1CCC[C@@H]2c3ccccc3OC[C@@H]21
InChIInChI=1S/C16H23NO/c1-2-3-10-17-11-6-8-13-14-7-4-5-9-16(14)18-12-15(13)17/h4-5,7,9,13,15H,2-3,6,8,10-12H2,1H3/t13-,15+/m1/s1
InChIKeyUXBZOTWFJVAVMJ-HIFRSBDPSA-N
MW245.37 g/mol
LogP3.43
Rot. Bonds3

About (4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine

(4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine (PubChem CID 14151592) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is (4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine.

Molecular Properties

Compound Name(4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine
PubChem CID14151592
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name(4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine
SMILESCCCCN1CCC[C@@H]2c3ccccc3OC[C@@H]21
InChIInChI=1S/C16H23NO/c1-2-3-10-17-11-6-8-13-14-7-4-5-9-16(14)18-12-15(13)17/h4-5,7,9,13,15H,2-3,6,8,10-12H2,1H3/t13-,15+/m1/s1
InChIKeyUXBZOTWFJVAVMJ-HIFRSBDPSA-N
XLogP3.43
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine with MolForge

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Related Compounds

(4aR,10bS)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine;hydrochloride
CID 18603878
(4aR,10bS)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol
CID 18611368
(4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-8-ol
CID 14151624
(4aR,10bS)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-9-ol;hydrochloride
CID 18603840
4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol
CID 14151617
(4aR,10bS)-9-methoxy-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine
CID 18603956
(4aR,10bS)-9-phenylmethoxy-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine
CID 18603943
(4aR,10bS)-4-propyl-1,2,3,4a,5,10b-hexahydrothiochromeno[3,4-b]pyridine
CID 18603883
[(4aS,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-yl] benzoate
CID 14151636
3-(4-methylazepan-1-yl)-3,4-dihydro-2H-chromen-4-ol
CID 63622299
(2S,3R)-1-butyl-3-chloro-2-methylpiperidine
CID 10965290
1-butyl-3-chloro-2-methylpiperidine
CID 85348788

Frequently Asked Questions

What is the IUPAC name of (4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine?
The IUPAC name of (4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine (CID 14151592) is (4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine.
What is the SMILES notation for (4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine?
The canonical SMILES for (4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine is CCCCN1CCC[C@@H]2c3ccccc3OC[C@@H]21.
What is the InChIKey of (4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine?
The InChIKey is UXBZOTWFJVAVMJ-HIFRSBDPSA-N. The full InChI is InChI=1S/C16H23NO/c1-2-3-10-17-11-6-8-13-14-7-4-5-9-16(14)18-12-15(13)17/h4-5,7,9,13,15H,2-3,6,8,10-12H2,1H3/t13-,15+/m1/s1.
What are the key properties of (4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine?
(4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine has a molecular weight of 245.37 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4aR,10bR)-4-butyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine is sourced from PubChem (CID 14151592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).