(3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene

C10H18O2 — CID 101342693

IUPAC(3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene
SMILESCO[C@H]1C[C@H]2CCCC[C@@H]2CO1
InChIInChI=1S/C10H18O2/c1-11-10-6-8-4-2-3-5-9(8)7-12-10/h8-10H,2-7H2,1H3/t8-,9-,10-/m1/s1
InChIKeyWRAJQRLRZVNTKE-OPRDCNLKSA-N
MW170.25 g/mol
LogP2.19
Rot. Bonds1

About (3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene

(3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene (PubChem CID 101342693) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is (3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene.

Molecular Properties

Compound Name(3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene
PubChem CID101342693
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name(3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene
SMILESCO[C@H]1C[C@H]2CCCC[C@@H]2CO1
InChIInChI=1S/C10H18O2/c1-11-10-6-8-4-2-3-5-9(8)7-12-10/h8-10H,2-7H2,1H3/t8-,9-,10-/m1/s1
InChIKeyWRAJQRLRZVNTKE-OPRDCNLKSA-N
XLogP2.19
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene?
The IUPAC name of (3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene (CID 101342693) is (3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene.
What is the SMILES notation for (3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene?
The canonical SMILES for (3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene is CO[C@H]1C[C@H]2CCCC[C@@H]2CO1.
What is the InChIKey of (3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene?
The InChIKey is WRAJQRLRZVNTKE-OPRDCNLKSA-N. The full InChI is InChI=1S/C10H18O2/c1-11-10-6-8-4-2-3-5-9(8)7-12-10/h8-10H,2-7H2,1H3/t8-,9-,10-/m1/s1.
What are the key properties of (3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene?
(3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene has a molecular weight of 170.25 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4aR,8aS)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene is sourced from PubChem (CID 101342693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).