(3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine

C102H217N19 — CID 157169692

About (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine

(3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine (PubChem CID 157169692) has the molecular formula C102H217N19 and a molecular weight of 1709.99 g/mol. Its IUPAC name is (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine.

Molecular Properties

• Compound Name: (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine
• PubChem CID: 157169692
• Molecular Formula: C102H217N19
• Molecular Weight: 1709.99 g/mol
• Exact Mass: 1708.76
• IUPAC Name: (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine
• SMILES: CC(C)C1CCN(C)CC1.CC(C)C1CN(C)C1.CC(C)N(C)[C@@H]1CCN(C)C1.CC(C)N(C)[C@H]1CCN(C)C1.CC(C)N1CC2(CN(C)C2)C1.CC(C)N1CC2CN(C)CC2C1.CC(C)N1CCN(C)CC1.CC(C)N1C[C@H]2CC[C@@H](C1)N2C.CC(C)NC1CN(C)C1.CC(C)[C@@H]1CCN(C)C1.CC(C)[C@H]1CCN(C)C1.CCC1CN(C(C)C)C1
• InChI: InChI=1S/2C10H20N2.C9H18N2.2C9H20N2.C9H19N.C8H18N2.3C8H17N.C7H16N2.C7H15N/c1-8(2)12-6-9-4-11(3)5-10(9)7-12;1-8(2)12-6-9-4-5-10(7-12)11(9)3;1-8(2)11-6-9(7-11)4-10(3)5-9;2*1-8(2)11(4)9-5-6-10(3)7-9;1-8(2)9-4-6-10(3)7-5-9;1-8(2)10-6-4-9(3)5-7-10;2*1-7(2)8-4-5-9(3)6-8;1-4-8-5-9(6-8)7(2)3;1-6(2)8-7-4-9(3)5-7;1-6(2)7-4-8(3)5-7/h2*8-10H,4-7H2,1-3H3;8H,4-7H2,1-3H3;2*8-9H,5-7H2,1-4H3;8-9H,4-7H2,1-3H3;8H,4-7H2,1-3H3;3*7-8H,4-6H2,1-3H3;6-8H,4-5H2,1-3H3;6-7H,4-5H2,1-3H3/t;9-,10+;;2*9-;;;2*8-;;;/m...10..10.../s1
• InChIKey: ANHWTSLCWZOLSZ-BETLSRMQSA-N
• XLogP: 13.82
• TPSA: 70.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 19
• Rotatable Bonds: 16
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1709.99
LogP ≤ 5	13.82
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine?

The IUPAC name of (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine (CID 157169692) is (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine.

What is the SMILES notation for (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine?

The canonical SMILES for (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine is CC(C)C1CCN(C)CC1.CC(C)C1CN(C)C1.CC(C)N(C)[C@@H]1CCN(C)C1.CC(C)N(C)[C@H]1CCN(C)C1.CC(C)N1CC2(CN(C)C2)C1.CC(C)N1CC2CN(C)CC2C1.CC(C)N1CCN(C)CC1.CC(C)N1C[C@H]2CC[C@@H](C1)N2C.CC(C)NC1CN(C)C1.CC(C)[C@@H]1CCN(C)C1.CC(C)[C@H]1CCN(C)C1.CCC1CN(C(C)C)C1.

What is the InChIKey of (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine?

The InChIKey is ANHWTSLCWZOLSZ-BETLSRMQSA-N. The full InChI is InChI=1S/2C10H20N2.C9H18N2.2C9H20N2.C9H19N.C8H18N2.3C8H17N.C7H16N2.C7H15N/c1-8(2)12-6-9-4-11(3)5-10(9)7-12;1-8(2)12-6-9-4-5-10(7-12)11(9)3;1-8(2)11-6-9(7-11)4-10(3)5-9;2*1-8(2)11(4)9-5-6-10(3)7-9;1-8(2)9-4-6-10(3)7-5-9;1-8(2)10-6-4-9(3)5-7-10;2*1-7(2)8-4-5-9(3)6-8;1-4-8-5-9(6-8)7(2)3;1-6(2)8-7-4-9(3)5-7;1-6(2)7-4-8(3)5-7/h2*8-10H,4-7H2,1-3H3;8H,4-7H2,1-3H3;2*8-9H,5-7H2,1-4H3;8-9H,4-7H2,1-3H3;8H,4-7H2,1-3H3;3*7-8H,4-6H2,1-3H3;6-8H,4-5H2,1-3H3;6-7H,4-5H2,1-3H3/t;9-,10+;;2*9-;;;2*8-;;;/m...10..10.../s1.

What are the key properties of (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine?

(3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine has a molecular weight of 1709.99 g/mol, XLogP of 13.82, 16 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;(3S)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylazetidine;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-methyl-N-propan-2-ylazetidin-3-amine;1-methyl-3-propan-2-ylazetidine;(1S,5R)-8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;6-methyl-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperidine;(3R)-1-methyl-3-propan-2-ylpyrrolidine;(3S)-1-methyl-3-propan-2-ylpyrrolidine is sourced from PubChem (CID 157169692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).