tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane

C123H222Cl10 — CID 162280459

About tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane

tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane (PubChem CID 162280459) has the molecular formula C123H222Cl10 and a molecular weight of 2055.66 g/mol. Its IUPAC name is tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane.

Molecular Properties

• Compound Name: tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane
• PubChem CID: 162280459
• Molecular Formula: C123H222Cl10
• Molecular Weight: 2055.66 g/mol
• Exact Mass: 2049.43
• IUPAC Name: tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane
• SMILES: C1CCC2C(C1)CC1CCCCC12.C1CCC2C(C1)CC1CCCCC12.C1CCC2C(C1)CC1CCCCC12.C1CCCC1.C1CCCC1.CC(C)(Cl)Cl.CC(C)(Cl)Cl.CC(C)(Cl)Cl.CC(C)(Cl)Cl.CC(C)(Cl)Cl.CC1C(C)C(C)C(C)C1C.CC1CC2C3CCCCC3C3CCCCC3C2C1.CC1CC2C3CCCCC3C3CCCCC3C2C1.CC1CCCC1.CCC1CCCC1
• InChI: InChI=1S/2C18H30.3C13H22.C10H20.C7H14.C6H12.2C5H10.5C3H6Cl2/c2*1-12-10-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)18(17)11-12;3*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-6-7(2)9(4)10(5)8(6)3;1-2-7-5-3-4-6-7;1-6-4-2-3-5-6;2*1-2-4-5-3-1;5*1-3(2,4)5/h2*12-18H,2-11H2,1H3;3*10-13H,1-9H2;6-10H,1-5H3;7H,2-6H2,1H3;6H,2-5H2,1H3;2*1-5H2;5*1-2H3
• InChIKey: OBNHJFQMTCUSPW-UHFFFAOYSA-N
• XLogP: 45.42
• TPSA: 0.00 Ų
• Rotatable Bonds: 1
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2055.66
LogP ≤ 5	45.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane?

The IUPAC name of tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane (CID 162280459) is tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane.

What is the SMILES notation for tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane?

The canonical SMILES for tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane is C1CCC2C(C1)CC1CCCCC12.C1CCC2C(C1)CC1CCCCC12.C1CCC2C(C1)CC1CCCCC12.C1CCCC1.C1CCCC1.CC(C)(Cl)Cl.CC(C)(Cl)Cl.CC(C)(Cl)Cl.CC(C)(Cl)Cl.CC(C)(Cl)Cl.CC1C(C)C(C)C(C)C1C.CC1CC2C3CCCCC3C3CCCCC3C2C1.CC1CC2C3CCCCC3C3CCCCC3C2C1.CC1CCCC1.CCC1CCCC1.

What is the InChIKey of tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane?

The InChIKey is OBNHJFQMTCUSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H30.3C13H22.C10H20.C7H14.C6H12.2C5H10.5C3H6Cl2/c2*1-12-10-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)18(17)11-12;3*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-6-7(2)9(4)10(5)8(6)3;1-2-7-5-3-4-6-7;1-6-4-2-3-5-6;2*1-2-4-5-3-1;5*1-3(2,4)5/h2*12-18H,2-11H2,1H3;3*10-13H,1-9H2;6-10H,1-5H3;7H,2-6H2,1H3;6H,2-5H2,1H3;2*1-5H2;5*1-2H3.

What are the key properties of tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane?

tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane has a molecular weight of 2055.66 g/mol, XLogP of 45.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for tris(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);pentakis(2,2-dichloropropane);ethylcyclopentane;bis(2-methyl-2,3,3a,3b,4,5,6,7,7a,7b,8,9,10,11,11a,11b-hexadecahydro-1H-cyclopenta[l]phenanthrene);methylcyclopentane;1,2,3,4,5-pentamethylcyclopentane is sourced from PubChem (CID 162280459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).