2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol

C121H242O10 — CID 161130253

About 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol

2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol (PubChem CID 161130253) has the molecular formula C121H242O10 and a molecular weight of 1857.26 g/mol. Its IUPAC name is 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol.

Molecular Properties

• Compound Name: 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol
• PubChem CID: 161130253
• Molecular Formula: C121H242O10
• Molecular Weight: 1857.26 g/mol
• Exact Mass: 1855.84
• IUPAC Name: 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol
• SMILES: CC(C)CC1CCC(CC(C)C)C(O)C1.CC(C)CC1CCCC(CC(C)C)C1O.CCC(C)C1CCC(O)C(C(C)CC)C1.CCC(C)C1CCCC(C(C)CC)C1O.CCC1CCC(CC)C(O)C1.CCCC1CC(CC)CCC1O.CCCC1CC(O)CCC1CC.CCCC1CCC(O)C(CC)C1.CCCC1CCCC(CC)C1O.CCCC1CCCC(O)C1CC
• InChI: InChI=1S/4C14H28O.5C11H22O.C10H20O/c1-10(2)7-12-5-6-13(8-11(3)4)14(15)9-12;1-10(2)8-12-6-5-7-13(14(12)15)9-11(3)4;1-5-10(3)12-7-8-14(15)13(9-12)11(4)6-2;1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2;1-3-6-9-7-5-8-11(12)10(9)4-2;1-3-6-10-8-5-7-9(4-2)11(10)12;1-3-5-9-6-7-11(12)10(4-2)8-9;1-3-5-10-8-11(12)7-6-9(10)4-2;1-3-5-10-8-9(4-2)6-7-11(10)12;1-3-8-5-6-9(4-2)10(11)7-8/h4*10-15H,5-9H2,1-4H3;5*9-12H,3-8H2,1-2H3;8-11H,3-7H2,1-2H3
• InChIKey: UMBVXEMPFBKLJC-UHFFFAOYSA-N
• XLogP: 32.88
• TPSA: 202.30 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 10
• Rotatable Bonds: 33
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1857.26
LogP ≤ 5	32.88
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol?

The IUPAC name of 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol (CID 161130253) is 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol.

What is the SMILES notation for 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol?

The canonical SMILES for 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol is CC(C)CC1CCC(CC(C)C)C(O)C1.CC(C)CC1CCCC(CC(C)C)C1O.CCC(C)C1CCC(O)C(C(C)CC)C1.CCC(C)C1CCCC(C(C)CC)C1O.CCC1CCC(CC)C(O)C1.CCCC1CC(CC)CCC1O.CCCC1CC(O)CCC1CC.CCCC1CCC(O)C(CC)C1.CCCC1CCCC(CC)C1O.CCCC1CCCC(O)C1CC.

What is the InChIKey of 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol?

The InChIKey is UMBVXEMPFBKLJC-UHFFFAOYSA-N. The full InChI is InChI=1S/4C14H28O.5C11H22O.C10H20O/c1-10(2)7-12-5-6-13(8-11(3)4)14(15)9-12;1-10(2)8-12-6-5-7-13(14(12)15)9-11(3)4;1-5-10(3)12-7-8-14(15)13(9-12)11(4)6-2;1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2;1-3-6-9-7-5-8-11(12)10(9)4-2;1-3-6-10-8-5-7-9(4-2)11(10)12;1-3-5-9-6-7-11(12)10(4-2)8-9;1-3-5-10-8-11(12)7-6-9(10)4-2;1-3-5-10-8-9(4-2)6-7-11(10)12;1-3-8-5-6-9(4-2)10(11)7-8/h4*10-15H,5-9H2,1-4H3;5*9-12H,3-8H2,1-2H3;8-11H,3-7H2,1-2H3.

What are the key properties of 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol?

2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol has a molecular weight of 1857.26 g/mol, XLogP of 32.88, 33 rotatable bonds, 10 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol is sourced from PubChem (CID 161130253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).