2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene

C13H20O — CID 521066

IUPAC2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene
SMILESCC1CC=C2C(C)(C)CC=CC2(C)O1
InChIInChI=1S/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,7,9-10H,6,8H2,1-4H3
InChIKeyHUXGOQHTDHIKSS-UHFFFAOYSA-N
MW192.30 g/mol
LogP3.47
Rot. Bonds

About 2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene

2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene (PubChem CID 521066) has the molecular formula C13H20O and a molecular weight of 192.30 g/mol. Its IUPAC name is 2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene.

Molecular Properties

Compound Name2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene
PubChem CID521066
Molecular FormulaC13H20O
Molecular Weight192.30 g/mol
Exact Mass192.15
IUPAC Name2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene
SMILESCC1CC=C2C(C)(C)CC=CC2(C)O1
InChIInChI=1S/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,7,9-10H,6,8H2,1-4H3
InChIKeyHUXGOQHTDHIKSS-UHFFFAOYSA-N
XLogP3.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.30
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene?
The IUPAC name of 2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene (CID 521066) is 2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene.
What is the SMILES notation for 2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene?
The canonical SMILES for 2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene is CC1CC=C2C(C)(C)CC=CC2(C)O1.
What is the InChIKey of 2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene?
The InChIKey is HUXGOQHTDHIKSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,7,9-10H,6,8H2,1-4H3.
What are the key properties of 2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene?
2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene has a molecular weight of 192.30 g/mol, XLogP of 3.47, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene is sourced from PubChem (CID 521066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).