3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine

C156H325F2N21 — CID 159661886

About 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine

3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine (PubChem CID 159661886) has the molecular formula C156H325F2N21 and a molecular weight of 2533.46 g/mol. Its IUPAC name is 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine.

Molecular Properties

• Compound Name: 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine
• PubChem CID: 159661886
• Molecular Formula: C156H325F2N21
• Molecular Weight: 2533.46 g/mol
• Exact Mass: 2531.60
• IUPAC Name: 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine
• SMILES: C.CC(C)N1CC(C)(C)C1.CC(C)N1CC(N(C)C)C1.CC(C)N1CC2(CCC2)C1.CC(C)N1CC2CC2C1.CC(C)N1CCC(C)(C)C1.CC(C)N1CCC(C2CC2)C1.CC(C)N1CCC1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCCCC1.CC(C)N1CCC[C@@H](F)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](N(C)C)C1.CC1CCCN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)CC1F.CCC1CN(C(C)C)C1
• InChI: InChI=1S/2C10H19N.C9H20N2.C9H17N.2C9H19N.2C8H16FN.C8H18N2.C8H15N.5C8H17N.3C7H15N.C6H13N.CH4/c1-8(2)11-6-5-10(7-11)9-3-4-9;1-9(2)11-7-6-10(8-11)4-3-5-10;1-8(2)11-6-5-9(7-11)10(3)4;1-8(2)10-6-9(7-10)4-3-5-9;1-8(2)10-6-5-9(3,4)7-10;1-8(2)10-6-4-5-9(3)7-10;1-6(2)10-4-7(3)8(9)5-10;1-7(2)10-5-3-4-8(9)6-10;1-7(2)10-5-8(6-10)9(3)4;1-6(2)9-4-7-3-8(7)5-9;1-7(2)9-5-8(3,4)6-9;2*1-7(2)9-5-4-8(3)6-9;1-8(2)9-6-4-3-5-7-9;1-4-8-5-9(6-8)7(2)3;3*1-6(2)8-4-7(3)5-8;1-6(2)7-4-3-5-7;/h8-10H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,5-7H2,1-4H3;8H,3-7H2,1-2H3;8H,5-7H2,1-4H3;8-9H,4-7H2,1-3H3;6-8H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3;7-8H,5-6H2,1-4H3;6-8H,3-5H2,1-2H3;7H,5-6H2,1-4H3;2*7-8H,4-6H2,1-3H3;8H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;3*6-7H,4-5H2,1-3H3;6H,3-5H2,1-2H3;1H4/t;;9-;;;;;8-;;;;2*8-;;;;;;;/m..1....1...11......./s1
• InChIKey: MSXLHLNIUABLLZ-XUOUDRNNSA-N
• XLogP: 31.67
• TPSA: 68.04 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 23
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2533.46
LogP ≤ 5	31.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine?

The IUPAC name of 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine (CID 159661886) is 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine.

What is the SMILES notation for 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine?

The canonical SMILES for 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine is C.CC(C)N1CC(C)(C)C1.CC(C)N1CC(N(C)C)C1.CC(C)N1CC2(CCC2)C1.CC(C)N1CC2CC2C1.CC(C)N1CCC(C)(C)C1.CC(C)N1CCC(C2CC2)C1.CC(C)N1CCC1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCCCC1.CC(C)N1CCC[C@@H](F)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](N(C)C)C1.CC1CCCN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)CC1F.CCC1CN(C(C)C)C1.

What is the InChIKey of 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine?

The InChIKey is MSXLHLNIUABLLZ-XUOUDRNNSA-N. The full InChI is InChI=1S/2C10H19N.C9H20N2.C9H17N.2C9H19N.2C8H16FN.C8H18N2.C8H15N.5C8H17N.3C7H15N.C6H13N.CH4/c1-8(2)11-6-5-10(7-11)9-3-4-9;1-9(2)11-7-6-10(8-11)4-3-5-10;1-8(2)11-6-5-9(7-11)10(3)4;1-8(2)10-6-9(7-10)4-3-5-9;1-8(2)10-6-5-9(3,4)7-10;1-8(2)10-6-4-5-9(3)7-10;1-6(2)10-4-7(3)8(9)5-10;1-7(2)10-5-3-4-8(9)6-10;1-7(2)10-5-8(6-10)9(3)4;1-6(2)9-4-7-3-8(7)5-9;1-7(2)9-5-8(3,4)6-9;2*1-7(2)9-5-4-8(3)6-9;1-8(2)9-6-4-3-5-7-9;1-4-8-5-9(6-8)7(2)3;3*1-6(2)8-4-7(3)5-8;1-6(2)7-4-3-5-7;/h8-10H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,5-7H2,1-4H3;8H,3-7H2,1-2H3;8H,5-7H2,1-4H3;8-9H,4-7H2,1-3H3;6-8H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3;7-8H,5-6H2,1-4H3;6-8H,3-5H2,1-2H3;7H,5-6H2,1-4H3;2*7-8H,4-6H2,1-3H3;8H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;3*6-7H,4-5H2,1-3H3;6H,3-5H2,1-2H3;1H4/t;;9-;;;;;8-;;;;2*8-;;;;;;;/m..1....1...11......./s1.

What are the key properties of 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine?

3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine has a molecular weight of 2533.46 g/mol, XLogP of 31.67, 23 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;3,3-dimethyl-1-propan-2-ylazetidine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3,3-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;methane;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-propan-2-yl-2-azaspiro[3.3]heptane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine is sourced from PubChem (CID 159661886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).