(4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene

C11H18 — CID 134961309

IUPAC(4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene
SMILESCC1=CC[C@H](C2(C)CC2)CC1
InChIInChI=1S/C11H18/c1-9-3-5-10(6-4-9)11(2)7-8-11/h3,10H,4-8H2,1-2H3/t10-/m0/s1
InChIKeyISLDTUIMRRJVRV-JTQLQIEISA-N
MW150.26 g/mol
LogP3.53
Rot. Bonds1

About (4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene

(4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene (PubChem CID 134961309) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is (4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene.

Molecular Properties

Compound Name(4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene
PubChem CID134961309
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name(4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene
SMILESCC1=CC[C@H](C2(C)CC2)CC1
InChIInChI=1S/C11H18/c1-9-3-5-10(6-4-9)11(2)7-8-11/h3,10H,4-8H2,1-2H3/t10-/m0/s1
InChIKeyISLDTUIMRRJVRV-JTQLQIEISA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(+-)-alpha-Pinene
CID 6654
(-)-Caryophyllene
CID 5281515
alpha-Pinene, (+)-
CID 82227
(-)-alpha-Pinene
CID 440968
3-Carene
CID 26049
Valencene
CID 9855795
(+)-3-Carene
CID 443156
(-)-Isocaryophyllene
CID 5281522
delta-Cadinene
CID 441005
Elemene
CID 12309449
Alpha-muurolene, (-)-
CID 12306047
Cyclohexene, 4-methyl-1-(1-methylethyl)-
CID 10369

Frequently Asked Questions

What is the IUPAC name of (4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene?
The IUPAC name of (4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene (CID 134961309) is (4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene.
What is the SMILES notation for (4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene?
The canonical SMILES for (4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene is CC1=CC[C@H](C2(C)CC2)CC1.
What is the InChIKey of (4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene?
The InChIKey is ISLDTUIMRRJVRV-JTQLQIEISA-N. The full InChI is InChI=1S/C11H18/c1-9-3-5-10(6-4-9)11(2)7-8-11/h3,10H,4-8H2,1-2H3/t10-/m0/s1.
What are the key properties of (4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene?
(4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene has a molecular weight of 150.26 g/mol, XLogP of 3.53, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-methyl-4-(1-methylcyclopropyl)cyclohexene is sourced from PubChem (CID 134961309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).