(6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene

C10H16 — CID 163443235

IUPAC(6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene
SMILESCC1C2=CCCC[C@@H]2C1C
InChIInChI=1S/C10H16/c1-7-8(2)10-6-4-3-5-9(7)10/h5,7-8,10H,3-4,6H2,1-2H3/t7?,8?,10-/m1/s1
InChIKeyBAIUPZFFWUQFKK-SFVIPPHHSA-N
MW136.24 g/mol
LogP3.00
Rot. Bonds

About (6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene

(6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene (PubChem CID 163443235) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene.

Molecular Properties

Compound Name(6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene
PubChem CID163443235
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene
SMILESCC1C2=CCCC[C@@H]2C1C
InChIInChI=1S/C10H16/c1-7-8(2)10-6-4-3-5-9(7)10/h5,7-8,10H,3-4,6H2,1-2H3/t7?,8?,10-/m1/s1
InChIKeyBAIUPZFFWUQFKK-SFVIPPHHSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene 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

(8aR,8bR)-1,2,3,6,7,8,8a,8b-octahydrobiphenylene
CID 91699542
(1R)-1-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene
CID 100929671
1,6,7-trimethylcycloheptene
CID 91039124
(4S)-3-iodo-2,4-dimethyl-1,2,3,4,6,7,8,8a-octahydroquinoline
CID 163639865
1-[4-(dimethylamino)-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-yl]ethanone
CID 90135958
(3R,7aS)-3-methyl-5,6,7,7a-tetrahydro-3H-1-benzofuran-2-one
CID 10654408
2,3-dimethylcyclohept-3-en-1-amine
CID 146285592
(4aS,6R,6aS,10bS)-6-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
CID 11872594
(4aR,6S,6aR,10bR)-6-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
CID 25422395
(4aR,6R,6aR,10bR)-6-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
CID 25422397
(4aS,6S,6aR,10bS)-6-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
CID 11872593
1-chloro-6-methylcyclohexene
CID 565192

Frequently Asked Questions

What is the IUPAC name of (6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene?
The IUPAC name of (6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene (CID 163443235) is (6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene.
What is the SMILES notation for (6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene?
The canonical SMILES for (6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene is CC1C2=CCCC[C@@H]2C1C.
What is the InChIKey of (6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene?
The InChIKey is BAIUPZFFWUQFKK-SFVIPPHHSA-N. The full InChI is InChI=1S/C10H16/c1-7-8(2)10-6-4-3-5-9(7)10/h5,7-8,10H,3-4,6H2,1-2H3/t7?,8?,10-/m1/s1.
What are the key properties of (6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene?
(6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene has a molecular weight of 136.24 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene is sourced from PubChem (CID 163443235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).