(1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane

C15H24 — CID 15360728

IUPAC(1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1C1C=CC=C1
InChIInChI=1S/C15H24/c1-11(2)14-9-8-12(3)10-15(14)13-6-4-5-7-13/h4-7,11-15H,8-10H2,1-3H3/t12-,14+,15+/m1/s1
InChIKeyVSCSJIGNZYNECE-SNPRPXQTSA-N
MW204.36 g/mol
LogP4.44
Rot. Bonds2

About (1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane

(1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane (PubChem CID 15360728) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane.

Molecular Properties

Compound Name(1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane
PubChem CID15360728
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1C1C=CC=C1
InChIInChI=1S/C15H24/c1-11(2)14-9-8-12(3)10-15(14)13-6-4-5-7-13/h4-7,11-15H,8-10H2,1-3H3/t12-,14+,15+/m1/s1
InChIKeyVSCSJIGNZYNECE-SNPRPXQTSA-N
XLogP4.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane with MolForge

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Related Compounds

(1S,4S)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 153428714
(4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;(4S,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;(4S,4aS,8aS)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;(4S,4aS,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 162070754
(2S)-4-methyl-1,2-di(propan-2-yl)cyclohexane
CID 169042978
(1S,2S,4R)-2-cyclopenta-2,4-dien-1-ylselanyl-4-methyl-1-propan-2-ylcyclohexane
CID 102454975
(2R)-1,4-dimethyl-2-propan-2-ylcyclohexane
CID 149206895
hypochlorous acid;5-methyl-2-propan-2-ylcyclohexan-1-ol
CID 174568794
CID 66630118
CID 66630118
2,4-dimethyl-1-propan-2-ylcyclohexane;propane
CID 143365202
(1R,5S,6S)-2-methyl-5-propan-2-ylbicyclo[4.1.0]heptane
CID 143658128
2,4-dimethyl-1-(2-propan-2-ylcyclopropyl)cyclohexane
CID 123402643
(1R)-1-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]-1H-indene
CID 171370957
(1R,2R,4S)-2-fluoro-4-methyl-1-propan-2-ylcyclohexane
CID 135011931

Frequently Asked Questions

What is the IUPAC name of (1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane?
The IUPAC name of (1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane (CID 15360728) is (1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane.
What is the SMILES notation for (1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane?
The canonical SMILES for (1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane is CC(C)[C@@H]1CC[C@@H](C)C[C@H]1C1C=CC=C1.
What is the InChIKey of (1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane?
The InChIKey is VSCSJIGNZYNECE-SNPRPXQTSA-N. The full InChI is InChI=1S/C15H24/c1-11(2)14-9-8-12(3)10-15(14)13-6-4-5-7-13/h4-7,11-15H,8-10H2,1-3H3/t12-,14+,15+/m1/s1.
What are the key properties of (1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane?
(1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane has a molecular weight of 204.36 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane is sourced from PubChem (CID 15360728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).