(2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene

C15H26O — CID 10889506

IUPAC(2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene
SMILESC=C[C@@]1(C)CC[C@H]2C(C)(C)CCC[C@]2(C)O1
InChIInChI=1S/C15H26O/c1-6-14(4)11-8-12-13(2,3)9-7-10-15(12,5)16-14/h6,12H,1,7-11H2,2-5H3/t12-,14-,15-/m0/s1
InChIKeyGRDWJTGVDHHNNH-QEJZJMRPSA-N
MW222.37 g/mol
LogP4.33
Rot. Bonds1

About (2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene

(2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene (PubChem CID 10889506) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is (2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene.

Molecular Properties

Compound Name(2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene
PubChem CID10889506
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name(2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene
SMILESC=C[C@@]1(C)CC[C@H]2C(C)(C)CCC[C@]2(C)O1
InChIInChI=1S/C15H26O/c1-6-14(4)11-8-12-13(2,3)9-7-10-15(12,5)16-14/h6,12H,1,7-11H2,2-5H3/t12-,14-,15-/m0/s1
InChIKeyGRDWJTGVDHHNNH-QEJZJMRPSA-N
XLogP4.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene with MolForge

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Related Compounds

Npc241612
CID 10085645
Labd-14-ene, 8,13-epoxy-, (13S)-
CID 6432025
13-Epi manoyl oxide
CID 18529657
(3S,4aR,6aS,10aS,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
CID 2721426
ent-13-epi-Manoyl oxide
CID 6453839
(13R)-ent-8,13-epoxylabd-14-ene
CID 44346478
(2S,4aR,8R,8aS)-2-ethenyl-2,8,8a-trimethyl-5-methylidene-3,4,4a,6,7,8-hexahydrochromene
CID 21773084
3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
CID 518574
(13R)-manoyl oxide
CID 15560094
Npc123768
CID 6432583
(3S,4aR,6aS,8R,10aS,10bR)-3-ethenyl-3,4a,8,10a-tetramethyl-7-methylidene-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
CID 21606524
(3S,4aS,6aR,10aS,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
CID 6601984

Frequently Asked Questions

What is the IUPAC name of (2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene?
The IUPAC name of (2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene (CID 10889506) is (2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene.
What is the SMILES notation for (2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene?
The canonical SMILES for (2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene is C=C[C@@]1(C)CC[C@H]2C(C)(C)CCC[C@]2(C)O1.
What is the InChIKey of (2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene?
The InChIKey is GRDWJTGVDHHNNH-QEJZJMRPSA-N. The full InChI is InChI=1S/C15H26O/c1-6-14(4)11-8-12-13(2,3)9-7-10-15(12,5)16-14/h6,12H,1,7-11H2,2-5H3/t12-,14-,15-/m0/s1.
What are the key properties of (2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene?
(2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene has a molecular weight of 222.37 g/mol, XLogP of 4.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4aS,8aS)-2-ethenyl-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydrochromene is sourced from PubChem (CID 10889506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).