1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane

C99H208 — CID 158284676

About 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane

1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane (PubChem CID 158284676) has the molecular formula C99H208 and a molecular weight of 1398.75 g/mol. Its IUPAC name is 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane.

Molecular Properties

• Compound Name: 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane
• PubChem CID: 158284676
• Molecular Formula: C99H208
• Molecular Weight: 1398.75 g/mol
• Exact Mass: 1397.63
• IUPAC Name: 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane
• SMILES: CC(C)(C)C(C)(C)C.CC(C)(C)C(C)(C)C.CC(C)C(C)C(C)C.CC1(C2CC2)CC1.CC1CC(C)(C)C1.CC1CC(C)C1C.CC1C[C@H](C)C1C.CCC(C)(C)C(C)(C)C.CCC(C)(C)C(C)C.CCC(C)C(C)(C)C.CCC1CC(C)C1.CC[C@@H](C)C(C)(C)C.C[C@H]1CC1C1CC1
• InChI: InChI=1S/C9H20.6C8H18.2C7H12.4C7H14/c1-7-9(5,6)8(2,3)4;2*1-7(2,3)8(4,5)6;2*1-6-7(2)8(3,4)5;1-6-8(4,5)7(2)3;1-6(2)8(5)7(3)4;1-7(4-5-7)6-2-3-6;1-5-4-7(5)6-2-3-6;1-6-4-7(2,3)5-6;2*1-5-4-6(2)7(5)3;1-3-7-4-6(2)5-7/h7H2,1-6H3;2*1-6H3;3*7H,6H2,1-5H3;6-8H,1-5H3;6H,2-5H2,1H3;5-7H,2-4H2,1H3;6H,4-5H2,1-3H3;2*5-7H,4H2,1-3H3;6-7H,3-5H2,1-2H3/t;;;7-;;;;;5-,7?;;5-,6?,7?;;/m...1....0.0../s1
• InChIKey: GKQCBHLBMMQSOA-YSZYCQRZSA-N
• XLogP: 35.53
• TPSA: 0.00 Ų
• Rotatable Bonds: 10
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1398.75
LogP ≤ 5	35.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane?

The IUPAC name of 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane (CID 158284676) is 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane.

What is the SMILES notation for 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane?

The canonical SMILES for 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane is CC(C)(C)C(C)(C)C.CC(C)(C)C(C)(C)C.CC(C)C(C)C(C)C.CC1(C2CC2)CC1.CC1CC(C)(C)C1.CC1CC(C)C1C.CC1C[C@H](C)C1C.CCC(C)(C)C(C)(C)C.CCC(C)(C)C(C)C.CCC(C)C(C)(C)C.CCC1CC(C)C1.CC[C@@H](C)C(C)(C)C.C[C@H]1CC1C1CC1.

What is the InChIKey of 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane?

The InChIKey is GKQCBHLBMMQSOA-YSZYCQRZSA-N. The full InChI is InChI=1S/C9H20.6C8H18.2C7H12.4C7H14/c1-7-9(5,6)8(2,3)4;2*1-7(2,3)8(4,5)6;2*1-6-7(2)8(3,4)5;1-6-8(4,5)7(2)3;1-6(2)8(5)7(3)4;1-7(4-5-7)6-2-3-6;1-5-4-7(5)6-2-3-6;1-6-4-7(2,3)5-6;2*1-5-4-6(2)7(5)3;1-3-7-4-6(2)5-7/h7H2,1-6H3;2*1-6H3;3*7H,6H2,1-5H3;6-8H,1-5H3;6H,2-5H2,1H3;5-7H,2-4H2,1H3;6H,4-5H2,1-3H3;2*5-7H,4H2,1-3H3;6-7H,3-5H2,1-2H3/t;;;7-;;;;;5-,7?;;5-,6?,7?;;/m...1....0.0../s1.

What are the key properties of 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane?

1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane has a molecular weight of 1398.75 g/mol, XLogP of 35.53, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclopropyl-1-methylcyclopropane;(2S)-1-cyclopropyl-2-methylcyclopropane;1-ethyl-3-methylcyclobutane;bis(2,2,3,3-tetramethylbutane);2,2,3,3-tetramethylpentane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;2,2,3-trimethylpentane;2,3,3-trimethylpentane;2,3,4-trimethylpentane;(3R)-2,2,3-trimethylpentane is sourced from PubChem (CID 158284676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).