tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane

C270H524O5 — CID 160931905

About tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane

tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane (PubChem CID 160931905) has the molecular formula C270H524O5 and a molecular weight of 3851.16 g/mol. Its IUPAC name is tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane.

Molecular Properties

• Compound Name: tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane
• PubChem CID: 160931905
• Molecular Formula: C270H524O5
• Molecular Weight: 3851.16 g/mol
• Exact Mass: 3848.07
• IUPAC Name: tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane
• SMILES: CC(C)(C)C.CC(C)(C)C(C)(C)C.CC(C)(C)C1(C)CCCC1.CC(C)(C)C1CC1.CC(C)C(C)(C)C.CC(C)C1(C)CCCC1.CC(C)[C@]1(C)CC2CC1C1CCCC21.CC1(C)CC1.CC1(C)CC2CC1C1CCCC21.CC1(C)CC2CCC1(C)C2(C)C.CC1(C)CC2CCC1C2.CC1(C)CC2CCC1O2.CC1(C)CCCC1.CC1(C)CCCCC1.CC1(C2CC3CCC2C3)CCCC1.CC1(C2CC3CCC2O3)CCCC1.CC1(C2CCCC2)CCCC1.CC1(C2CCCCC2)CCCC1.CCC(C)(C)C.CCC(C)(C)CC.CCC(C)(CC)CC.CCC1(C)CC2CCC1C2.CCC1(C)CCCC1.CCC1(C)CCCCC1.CCCC(C)(C)C.CCCC1(C)CCCC1.CC[C@]1(C)CC2CC1C1CCCC21.COCC(C)(C)C.COCC1(C)CCCC1.COCCCC1(C)CCCC1
• InChI: InChI=1S/C14H24.2C13H22.C12H20O.C12H20.2C12H22.C11H20.C10H20O.C10H18.C10H20.C9H16.3C9H18.C8H14O.C8H16O.2C8H16.2C8H18.2C7H14.3C7H16.C6H14O.C6H14.C5H10.C5H12/c1-9(2)14(3)8-10-7-13(14)12-6-4-5-11(10)12;1-13(6-2-3-7-13)12-9-10-4-5-11(12)8-10;1-3-13(2)8-9-7-12(13)11-6-4-5-10(9)11;1-12(6-2-3-7-12)10-8-9-4-5-11(10)13-9;1-12(2)7-8-6-11(12)10-5-3-4-9(8)10;1-10(2)8-9-6-7-12(10,5)11(9,3)4;1-12(9-5-6-10-12)11-7-3-2-4-8-11;1-11(8-4-5-9-11)10-6-2-3-7-10;1-10(6-3-4-7-10)8-5-9-11-2;1-3-10(2)7-8-4-5-9(10)6-8;1-9(2,3)10(4)7-5-6-8-10;1-9(2)6-7-3-4-8(9)5-7;1-8(2)9(3)6-4-5-7-9;1-3-9(2)7-5-4-6-8-9;1-3-6-9(2)7-4-5-8-9;1-8(2)5-6-3-4-7(8)9-6;1-8(7-9-2)5-3-4-6-8;1-8(2)6-4-3-5-7-8;1-3-8(2)6-4-5-7-8;1-7(2,3)8(4,5)6;1-5-8(4,6-2)7-3;1-7(2,3)6-4-5-6;1-7(2)5-3-4-6-7;1-6(2)7(3,4)5;1-5-6-7(2,3)4;1-5-7(3,4)6-2;1-6(2,3)5-7-4;1-5-6(2,3)4;1-5(2)3-4-5;1-5(2,3)4/h9-13H,4-8H2,1-3H3;10-12H,2-9H2,1H3;9-12H,3-8H2,1-2H3;9-11H,2-8H2,1H3;8-11H,3-7H2,1-2H3;9H,6-8H2,1-5H3;11H,2-10H2,1H3;10H,2-9H2,1H3;3-9H2,1-2H3;8-9H,3-7H2,1-2H3;5-8H2,1-4H3;7-8H,3-6H2,1-2H3;8H,4-7H2,1-3H3;2*3-8H2,1-2H3;6-7H,3-5H2,1-2H3;3-7H2,1-2H3;2*3-7H2,1-2H3;1-6H3;5-7H2,1-4H3;6H,4-5H2,1-3H3;3-6H2,1-2H3;6H,1-5H3;2*5-6H2,1-4H3;5H2,1-4H3;5H2,1-4H3;3-4H2,1-2H3;1-4H3/t10?,11?,12?,13?,14-;;9?,10?,11?,12?,13-;;;;;;;;;;;;;;;;;;;;;;;;;;;/m0.1.........................../s1
• InChIKey: STJHUKGJVJSDLM-HJRAPRDESA-N
• XLogP: 90.74
• TPSA: 46.15 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 25
• Heavy Atoms: 275
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3851.16
LogP ≤ 5	90.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane?

The IUPAC name of tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane (CID 160931905) is tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane.

What is the SMILES notation for tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane?

The canonical SMILES for tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane is CC(C)(C)C.CC(C)(C)C(C)(C)C.CC(C)(C)C1(C)CCCC1.CC(C)(C)C1CC1.CC(C)C(C)(C)C.CC(C)C1(C)CCCC1.CC(C)[C@]1(C)CC2CC1C1CCCC21.CC1(C)CC1.CC1(C)CC2CC1C1CCCC21.CC1(C)CC2CCC1(C)C2(C)C.CC1(C)CC2CCC1C2.CC1(C)CC2CCC1O2.CC1(C)CCCC1.CC1(C)CCCCC1.CC1(C2CC3CCC2C3)CCCC1.CC1(C2CC3CCC2O3)CCCC1.CC1(C2CCCC2)CCCC1.CC1(C2CCCCC2)CCCC1.CCC(C)(C)C.CCC(C)(C)CC.CCC(C)(CC)CC.CCC1(C)CC2CCC1C2.CCC1(C)CCCC1.CCC1(C)CCCCC1.CCCC(C)(C)C.CCCC1(C)CCCC1.CC[C@]1(C)CC2CC1C1CCCC21.COCC(C)(C)C.COCC1(C)CCCC1.COCCCC1(C)CCCC1.

What is the InChIKey of tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane?

The InChIKey is STJHUKGJVJSDLM-HJRAPRDESA-N. The full InChI is InChI=1S/C14H24.2C13H22.C12H20O.C12H20.2C12H22.C11H20.C10H20O.C10H18.C10H20.C9H16.3C9H18.C8H14O.C8H16O.2C8H16.2C8H18.2C7H14.3C7H16.C6H14O.C6H14.C5H10.C5H12/c1-9(2)14(3)8-10-7-13(14)12-6-4-5-11(10)12;1-13(6-2-3-7-13)12-9-10-4-5-11(12)8-10;1-3-13(2)8-9-7-12(13)11-6-4-5-10(9)11;1-12(6-2-3-7-12)10-8-9-4-5-11(10)13-9;1-12(2)7-8-6-11(12)10-5-3-4-9(8)10;1-10(2)8-9-6-7-12(10,5)11(9,3)4;1-12(9-5-6-10-12)11-7-3-2-4-8-11;1-11(8-4-5-9-11)10-6-2-3-7-10;1-10(6-3-4-7-10)8-5-9-11-2;1-3-10(2)7-8-4-5-9(10)6-8;1-9(2,3)10(4)7-5-6-8-10;1-9(2)6-7-3-4-8(9)5-7;1-8(2)9(3)6-4-5-7-9;1-3-9(2)7-5-4-6-8-9;1-3-6-9(2)7-4-5-8-9;1-8(2)5-6-3-4-7(8)9-6;1-8(7-9-2)5-3-4-6-8;1-8(2)6-4-3-5-7-8;1-3-8(2)6-4-5-7-8;1-7(2,3)8(4,5)6;1-5-8(4,6-2)7-3;1-7(2,3)6-4-5-6;1-7(2)5-3-4-6-7;1-6(2)7(3,4)5;1-5-6-7(2,3)4;1-5-7(3,4)6-2;1-6(2,3)5-7-4;1-5-6(2,3)4;1-5(2)3-4-5;1-5(2,3)4/h9-13H,4-8H2,1-3H3;10-12H,2-9H2,1H3;9-12H,3-8H2,1-2H3;9-11H,2-8H2,1H3;8-11H,3-7H2,1-2H3;9H,6-8H2,1-5H3;11H,2-10H2,1H3;10H,2-9H2,1H3;3-9H2,1-2H3;8-9H,3-7H2,1-2H3;5-8H2,1-4H3;7-8H,3-6H2,1-2H3;8H,4-7H2,1-3H3;2*3-8H2,1-2H3;6-7H,3-5H2,1-2H3;3-7H2,1-2H3;2*3-7H2,1-2H3;1-6H3;5-7H2,1-4H3;6H,4-5H2,1-3H3;3-6H2,1-2H3;6H,1-5H3;2*5-6H2,1-4H3;5H2,1-4H3;5H2,1-4H3;3-4H2,1-2H3;1-4H3/t10?,11?,12?,13?,14-;;9?,10?,11?,12?,13-;;;;;;;;;;;;;;;;;;;;;;;;;;;/m0.1.........................../s1.

What are the key properties of tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane?

tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane has a molecular weight of 3851.16 g/mol, XLogP of 90.74, 25 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butylcyclopropane;1-tert-butyl-1-methylcyclopentane;1-cyclopentyl-1-methylcyclopentane;2,2-dimethylbicyclo[2.2.1]heptane;2,2-dimethylbutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;2,2-dimethyl-7-oxabicyclo[2.2.1]heptane;2,2-dimethylpentane;3,3-dimethylpentane;2,2-dimethylpropane;8,8-dimethyltricyclo[5.2.1.02,6]decane;2-ethyl-2-methylbicyclo[2.2.1]heptane;1-ethyl-1-methylcyclohexane;1-ethyl-1-methylcyclopentane;3-ethyl-3-methylpentane;(8R)-8-ethyl-8-methyltricyclo[5.2.1.02,6]decane;1-methoxy-2,2-dimethylpropane;1-(methoxymethyl)-1-methylcyclopentane;1-(3-methoxypropyl)-1-methylcyclopentane;2-(1-methylcyclopentyl)bicyclo[2.2.1]heptane;(1-methylcyclopentyl)cyclohexane;2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane;1-methyl-1-propan-2-ylcyclopentane;(8S)-8-methyl-8-propan-2-yltricyclo[5.2.1.02,6]decane;1-methyl-1-propylcyclopentane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane is sourced from PubChem (CID 160931905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).