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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol

C154H320FN21O2 — CID 159104980

IUPAC3-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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol
SMILESCC(C)N1CC(C)(C)C1.CC(C)N1CC(N(C)C)C1.CC(C)N1CC(O)C(F)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](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](N(C)C)C1.CC(C)N1CC[C@@H](O)C1.CC1CCCN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)C1.CCC1CN(C(C)C)C1
InChIInChI=1S/2C10H19N.C9H20N2.C9H17N.3C9H19N.C8H18N2.C8H15N.4C8H17N.C7H14FNO.C7H15NO.3C7H15N.C6H13N/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;2*1-8(2)10-6-4-5-9(3)7-10;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;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;1-5(2)9-3-6(8)7(10)4-9;1-6(2)8-4-3-7(9)5-8;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;2*8-9H,4-7H2,1-3H3;7-8H,5-6H2,1-4H3;6-8H,3-5H2,1-2H3;7H,5-6H2,1-4H3;7-8H,4-6H2,1-3H3;8H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;5-7,10H,3-4H2,1-2H3;6-7,9H,3-5H2,1-2H3;3*6-7H,4-5H2,1-3H3;6H,3-5H2,1-2H3/t;;9-;;;9-;;;;;8-;;;;7-;;;;/m..1..1....1...1..../s1
InChIKeyKDTNHYQADZLMBC-FUFXDLNBSA-N
MW2517.40 g/mol
LogP28.78
Rot. Bonds23

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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol

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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol (PubChem CID 159104980) has the molecular formula C154H320FN21O2 and a molecular weight of 2517.40 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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol.

Molecular Properties

Compound Name3-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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol
PubChem CID159104980
Molecular FormulaC154H320FN21O2
Molecular Weight2517.40 g/mol
Exact Mass2515.56
IUPAC Name3-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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol
SMILESCC(C)N1CC(C)(C)C1.CC(C)N1CC(N(C)C)C1.CC(C)N1CC(O)C(F)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](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](N(C)C)C1.CC(C)N1CC[C@@H](O)C1.CC1CCCN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)C1.CCC1CN(C(C)C)C1
InChIInChI=1S/2C10H19N.C9H20N2.C9H17N.3C9H19N.C8H18N2.C8H15N.4C8H17N.C7H14FNO.C7H15NO.3C7H15N.C6H13N/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;2*1-8(2)10-6-4-5-9(3)7-10;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;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;1-5(2)9-3-6(8)7(10)4-9;1-6(2)8-4-3-7(9)5-8;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;2*8-9H,4-7H2,1-3H3;7-8H,5-6H2,1-4H3;6-8H,3-5H2,1-2H3;7H,5-6H2,1-4H3;7-8H,4-6H2,1-3H3;8H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;5-7,10H,3-4H2,1-2H3;6-7,9H,3-5H2,1-2H3;3*6-7H,4-5H2,1-3H3;6H,3-5H2,1-2H3/t;;9-;;;9-;;;;;8-;;;;7-;;;;/m..1..1....1...1..../s1
InChIKeyKDTNHYQADZLMBC-FUFXDLNBSA-N
XLogP28.78
TPSA108.50 Ų
H-Bond Donors2
H-Bond Acceptors23
Rotatable Bonds23
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002517.40
LogP ≤ 528.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1023

Analyze 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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol with MolForge

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Launch Full Analysis

Related Compounds

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-fluoro-4-methyl-1-propan-2-ylpyrrolidine;3-fluoro-1-propan-2-ylazetidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;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-ylazetidin-3-ol;(1-propan-2-ylazetidin-3-yl)methanol;1-propan-2-ylpiperidine
CID 158583854
3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;3-fluoro-1-propan-2-ylazetidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylazetidine;3-methyl-1-propan-2-ylazetidin-3-ol;3-methyl-1-propan-2-ylpyrrolidin-3-amine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;(1-propan-2-ylazetidin-3-yl)methanol;2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-3-ol
CID 159150028
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;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-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 159189174

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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol?
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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol (CID 159104980) 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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol.
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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol?
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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol is CC(C)N1CC(C)(C)C1.CC(C)N1CC(N(C)C)C1.CC(C)N1CC(O)C(F)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](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](N(C)C)C1.CC(C)N1CC[C@@H](O)C1.CC1CCCN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)C1.CC1CN(C(C)C)C1.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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol?
The InChIKey is KDTNHYQADZLMBC-FUFXDLNBSA-N. The full InChI is InChI=1S/2C10H19N.C9H20N2.C9H17N.3C9H19N.C8H18N2.C8H15N.4C8H17N.C7H14FNO.C7H15NO.3C7H15N.C6H13N/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;2*1-8(2)10-6-4-5-9(3)7-10;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;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;1-5(2)9-3-6(8)7(10)4-9;1-6(2)8-4-3-7(9)5-8;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;2*8-9H,4-7H2,1-3H3;7-8H,5-6H2,1-4H3;6-8H,3-5H2,1-2H3;7H,5-6H2,1-4H3;7-8H,4-6H2,1-3H3;8H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;5-7,10H,3-4H2,1-2H3;6-7,9H,3-5H2,1-2H3;3*6-7H,4-5H2,1-3H3;6H,3-5H2,1-2H3/t;;9-;;;9-;;;;;8-;;;;7-;;;;/m..1..1....1...1..../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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol?
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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol has a molecular weight of 2517.40 g/mol, XLogP of 28.78, 23 rotatable bonds, 2 hydrogen bond donors, and 23 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;4-fluoro-1-propan-2-ylpyrrolidin-3-ol;tris(3-methyl-1-propan-2-ylazetidine);3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;(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;(3R)-1-propan-2-ylpyrrolidin-3-ol is sourced from PubChem (CID 159104980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).