(5R)-3,5-dimethylcyclohexene

C8H14 — CID 142981274

IUPAC(5R)-3,5-dimethylcyclohexene
SMILESCC1C=CC[C@@H](C)C1
InChIInChI=1S/C8H14/c1-7-4-3-5-8(2)6-7/h3-4,7-8H,5-6H2,1-2H3/t7?,8-/m1/s1
InChIKeyYACYBRMPSZPZDF-BRFYHDHCSA-N
MW110.20 g/mol
LogP2.61
Rot. Bonds

About (5R)-3,5-dimethylcyclohexene

(5R)-3,5-dimethylcyclohexene (PubChem CID 142981274) has the molecular formula C8H14 and a molecular weight of 110.20 g/mol. Its IUPAC name is (5R)-3,5-dimethylcyclohexene.

Molecular Properties

Compound Name(5R)-3,5-dimethylcyclohexene
PubChem CID142981274
Molecular FormulaC8H14
Molecular Weight110.20 g/mol
Exact Mass110.11
IUPAC Name(5R)-3,5-dimethylcyclohexene
SMILESCC1C=CC[C@@H](C)C1
InChIInChI=1S/C8H14/c1-7-4-3-5-8(2)6-7/h3-4,7-8H,5-6H2,1-2H3/t7?,8-/m1/s1
InChIKeyYACYBRMPSZPZDF-BRFYHDHCSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.20
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (5R)-3,5-dimethylcyclohexene 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

(3R,5R)-3-bromo-5-methylcyclohexene
CID 5325852
(1S)-5-methylcyclohex-3-en-1-amine
CID 175324553
3-methylcyclobutene;sulfane
CID 90110313
1-[(1S,5R)-5-methylcyclohex-3-en-1-yl]ethanone
CID 11040773
4-methylcyclopentene;oxophosphane
CID 175055525
[(1R,5S)-5-methylcyclohex-3-en-1-yl]benzene
CID 122384341
5-ethyl-3,6,7-trimethylcyclooctene
CID 123325813
(Z)-N-methyl-2-[(5S)-5-methylcyclohex-3-en-1-yl]ethenamine
CID 145004026
N-[[(1S,5S)-5-methylcyclohex-3-en-1-yl]methyl]propan-1-amine
CID 143687545
(1Z,5E,9E)-3-methylcyclododeca-1,5,9-triene
CID 5352590
(1E,5E,9E)-3-methylcyclododeca-1,5,9-triene
CID 5352569
(S)-cyclohexyl-[(1R,5R)-5-methylcyclohex-2-en-1-yl]methanol
CID 101050160

Frequently Asked Questions

What is the IUPAC name of (5R)-3,5-dimethylcyclohexene?
The IUPAC name of (5R)-3,5-dimethylcyclohexene (CID 142981274) is (5R)-3,5-dimethylcyclohexene.
What is the SMILES notation for (5R)-3,5-dimethylcyclohexene?
The canonical SMILES for (5R)-3,5-dimethylcyclohexene is CC1C=CC[C@@H](C)C1.
What is the InChIKey of (5R)-3,5-dimethylcyclohexene?
The InChIKey is YACYBRMPSZPZDF-BRFYHDHCSA-N. The full InChI is InChI=1S/C8H14/c1-7-4-3-5-8(2)6-7/h3-4,7-8H,5-6H2,1-2H3/t7?,8-/m1/s1.
What are the key properties of (5R)-3,5-dimethylcyclohexene?
(5R)-3,5-dimethylcyclohexene has a molecular weight of 110.20 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3,5-dimethylcyclohexene is sourced from PubChem (CID 142981274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).