5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine

C132H239N9O5 — CID 157118389

About 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine

5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine (PubChem CID 157118389) has the molecular formula C132H239N9O5 and a molecular weight of 2032.42 g/mol. Its IUPAC name is 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine.

Molecular Properties

• Compound Name: 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine
• PubChem CID: 157118389
• Molecular Formula: C132H239N9O5
• Molecular Weight: 2032.42 g/mol
• Exact Mass: 2030.87
• IUPAC Name: 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine
• SMILES: C.CC(C)C1=CCCC1.CC(C)C1=CCCC1(C)C.CC(C)C1=CCCCO1.CC(C)C1=CCNCC1.CC(C)C1=CCOCC1.CC(C)C1CCCC1.CC(C)C1CCCCO1.CC(C)C1CCN(C)CC1.CC(C)C1CCOC1.CC(C)C1CCOCC1.CC(C)c1cccnc1.CC(C)c1ccncc1.CC(C)c1cn(C)nn1.CC(C)c1cncnc1.CC1CC=C(C(C)C)CC1.CC1CCC=C(C(C)C)C1
• InChI: InChI=1S/3C10H18.C9H19N.C8H15N.2C8H11N.C8H16O.C8H14O.C8H16O.C8H14O.C8H16.C8H14.C7H10N2.C7H14O.C6H11N3.CH4/c1-8(2)9-6-5-7-10(9,3)4;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-8(2)9-4-6-10(3)7-5-9;2*1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;2*1-7(2)8-3-5-9-6-4-8;2*1-7(2)8-5-3-4-6-9-8;2*1-7(2)8-5-3-4-6-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-3-4-8-5-7;1-5(2)6-4-9(3)8-7-6;/h6,8H,5,7H2,1-4H3;2*6,8-9H,4-5,7H2,1-3H3;8-9H,4-7H2,1-3H3;3,7,9H,4-6H2,1-2H3;2*3-7H,1-2H3;7-8H,3-6H2,1-2H3;3,7H,4-6H2,1-2H3;7-8H,3-6H2,1-2H3;5,7H,3-4,6H2,1-2H3;7-8H,3-6H2,1-2H3;5,7H,3-4,6H2,1-2H3;3-6H,1-2H3;6-7H,3-5H2,1-2H3;4-5H,1-3H3;1H4
• InChIKey: AHRBMOAKIDSSTD-UHFFFAOYSA-N
• XLogP: 37.17
• TPSA: 143.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 14
• Rotatable Bonds: 16
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2032.42
LogP ≤ 5	37.17
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine?

The IUPAC name of 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine (CID 157118389) is 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine.

What is the SMILES notation for 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine?

The canonical SMILES for 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine is C.CC(C)C1=CCCC1.CC(C)C1=CCCC1(C)C.CC(C)C1=CCCCO1.CC(C)C1=CCNCC1.CC(C)C1=CCOCC1.CC(C)C1CCCC1.CC(C)C1CCCCO1.CC(C)C1CCN(C)CC1.CC(C)C1CCOC1.CC(C)C1CCOCC1.CC(C)c1cccnc1.CC(C)c1ccncc1.CC(C)c1cn(C)nn1.CC(C)c1cncnc1.CC1CC=C(C(C)C)CC1.CC1CCC=C(C(C)C)C1.

What is the InChIKey of 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine?

The InChIKey is AHRBMOAKIDSSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H18.C9H19N.C8H15N.2C8H11N.C8H16O.C8H14O.C8H16O.C8H14O.C8H16.C8H14.C7H10N2.C7H14O.C6H11N3.CH4/c1-8(2)9-6-5-7-10(9,3)4;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-8(2)9-4-6-10(3)7-5-9;2*1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;2*1-7(2)8-3-5-9-6-4-8;2*1-7(2)8-5-3-4-6-9-8;2*1-7(2)8-5-3-4-6-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-3-4-8-5-7;1-5(2)6-4-9(3)8-7-6;/h6,8H,5,7H2,1-4H3;2*6,8-9H,4-5,7H2,1-3H3;8-9H,4-7H2,1-3H3;3,7,9H,4-6H2,1-2H3;2*3-7H,1-2H3;7-8H,3-6H2,1-2H3;3,7H,4-6H2,1-2H3;7-8H,3-6H2,1-2H3;5,7H,3-4,6H2,1-2H3;7-8H,3-6H2,1-2H3;5,7H,3-4,6H2,1-2H3;3-6H,1-2H3;6-7H,3-5H2,1-2H3;4-5H,1-3H3;1H4.

What are the key properties of 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine?

5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine has a molecular weight of 2032.42 g/mol, XLogP of 37.17, 16 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 5,5-dimethyl-1-propan-2-ylcyclopentene;methane;4-methyl-1-propan-2-ylcyclohexene;5-methyl-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-yltriazole;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;4-propan-2-yl-3,6-dihydro-2H-pyran;6-propan-2-yl-3,4-dihydro-2H-pyran;2-propan-2-yloxane;4-propan-2-yloxane;3-propan-2-yloxolane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-1,2,3,6-tetrahydropyridine is sourced from PubChem (CID 157118389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).