8-methyl-8,8a-dihydro-4H-chromene

C10H12O — CID 91606513

IUPAC8-methyl-8,8a-dihydro-4H-chromene
SMILESCC1C=CC=C2CC=COC21
InChIInChI=1S/C10H12O/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-5,7-8,10H,6H2,1H3
InChIKeyCWRKONYATDEYDQ-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.42
Rot. Bonds

About 8-methyl-8,8a-dihydro-4H-chromene

8-methyl-8,8a-dihydro-4H-chromene (PubChem CID 91606513) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 8-methyl-8,8a-dihydro-4H-chromene.

Molecular Properties

Compound Name8-methyl-8,8a-dihydro-4H-chromene
PubChem CID91606513
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name8-methyl-8,8a-dihydro-4H-chromene
SMILESCC1C=CC=C2CC=COC21
InChIInChI=1S/C10H12O/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-5,7-8,10H,6H2,1H3
InChIKeyCWRKONYATDEYDQ-UHFFFAOYSA-N
XLogP2.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 8-methyl-8,8a-dihydro-4H-chromene with MolForge

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

Launch Full Analysis

Related Compounds

8-methyl-8,8a-dihydro-2H-chromene
CID 91310299
cobalt;5-cyclopenta-1,3-dien-1-yl-1-methylcyclopenta-1,3-diene
CID 159859383
(3aR,4R,6R,6aR)-5-cyclopenta-1,3-dien-1-yl-2,2,4,6-tetramethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole
CID 70892220
ethane;4-methyl-2,3,3a,4-tetrahydro-1H-indene
CID 145030095
8-methyl-3,4,8,8a-tetrahydro-2H-thiochromene
CID 123520263
5-methylcyclohexa-1,3-dien-1-amine
CID 67612284
(2S,3S)-3-methyl-2-(4-methylphenyl)-2,3-dihydrofuran
CID 134955528
3-cyclopenta-1,3-dien-1-ylbicyclo[3.1.0]hexane
CID 163850420
6-methyl-4,5,6,7-tetrahydro-3aH-indene
CID 91083284
8-cyclohepta-1,3,5-trien-1-yl-7-oxabicyclo[4.2.0]octa-1,3,5-triene
CID 174474656
3-cyclopenta-1,3-dien-1-yl-8-methyl-8-azabicyclo[3.2.1]octane
CID 70131758
3a,7a-dihydro-1-benzofuran-7-carbaldehyde
CID 22592403

Frequently Asked Questions

What is the IUPAC name of 8-methyl-8,8a-dihydro-4H-chromene?
The IUPAC name of 8-methyl-8,8a-dihydro-4H-chromene (CID 91606513) is 8-methyl-8,8a-dihydro-4H-chromene.
What is the SMILES notation for 8-methyl-8,8a-dihydro-4H-chromene?
The canonical SMILES for 8-methyl-8,8a-dihydro-4H-chromene is CC1C=CC=C2CC=COC21.
What is the InChIKey of 8-methyl-8,8a-dihydro-4H-chromene?
The InChIKey is CWRKONYATDEYDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-5,7-8,10H,6H2,1H3.
What are the key properties of 8-methyl-8,8a-dihydro-4H-chromene?
8-methyl-8,8a-dihydro-4H-chromene has a molecular weight of 148.20 g/mol, XLogP of 2.42, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-8,8a-dihydro-4H-chromene is sourced from PubChem (CID 91606513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).