tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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

C146H264Cl12 — CID 162280445

About tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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

tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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 162280445) has the molecular formula C146H264Cl12 and a molecular weight of 2445.15 g/mol. Its IUPAC name is tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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: tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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: 162280445
• Molecular Formula: C146H264Cl12
• Molecular Weight: 2445.15 g/mol
• Exact Mass: 2437.69
• IUPAC Name: tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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.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.CC(C)(Cl)Cl.CC1C(C)C(C)C(C)C1C.CC1CC2C3CCCCC3C3CCCCC3C2C1.CC1CC2C3CCCCC3C3CCCCC3C2C1.CC1CCCC1.CCC1CCCC1.CCC1CCCC1
• InChI: InChI=1S/2C18H30.4C13H22.C10H20.2C7H14.C6H12.2C5H10.6C3H6Cl2/c2*1-12-10-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)18(17)11-12;4*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;2*1-2-7-5-3-4-6-7;1-6-4-2-3-5-6;2*1-2-4-5-3-1;6*1-3(2,4)5/h2*12-18H,2-11H2,1H3;4*10-13H,1-9H2;6-10H,1-5H3;2*7H,2-6H2,1H3;6H,2-5H2,1H3;2*1-5H2;6*1-2H3
• InChIKey: BRPVXQZXZBDABU-UHFFFAOYSA-N
• XLogP: 54.21
• TPSA: 0.00 Ų
• Rotatable Bonds: 2
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2445.15
LogP ≤ 5	54.21
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 tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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 tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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 162280445) is tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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 tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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 tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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.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.CC(C)(Cl)Cl.CC1C(C)C(C)C(C)C1C.CC1CC2C3CCCCC3C3CCCCC3C2C1.CC1CC2C3CCCCC3C3CCCCC3C2C1.CC1CCCC1.CCC1CCCC1.CCC1CCCC1.

What is the InChIKey of tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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 BRPVXQZXZBDABU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H30.4C13H22.C10H20.2C7H14.C6H12.2C5H10.6C3H6Cl2/c2*1-12-10-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)18(17)11-12;4*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;2*1-2-7-5-3-4-6-7;1-6-4-2-3-5-6;2*1-2-4-5-3-1;6*1-3(2,4)5/h2*12-18H,2-11H2,1H3;4*10-13H,1-9H2;6-10H,1-5H3;2*7H,2-6H2,1H3;6H,2-5H2,1H3;2*1-5H2;6*1-2H3.

What are the key properties of tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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?

tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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 2445.15 g/mol, XLogP of 54.21, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for tetrakis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene);bis(cyclopentane);hexakis(2,2-dichloropropane);bis(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 162280445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).