6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine

C177H398N30 — CID 158243674

IUPAC6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine
SMILESC.C.C.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)C1CC2(CNC2)C1.CC(C)(C)C1CN=C(N)N1.CC(C)(C)CC1CC(N)C1.CC(C)(C)CC1CC(N=C(N)N)C1.CC(C)(C)CC1CCNC1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CCNCC1.CC(C)(C)CN[C@@H]1CCNC1.CC(C)(C)CN[C@H]1CCNC1.C[C@@H]1CCNC1.C[C@@H]1C[C@@H](N)CN1.C[C@@H]1C[C@H](N)CN1.C[C@H]1CCNC1.C[C@H]1CC[C@@H](N)C1.C[C@H]1C[C@@H](N)CN1.C[C@H]1C[C@H](N)CN1
InChIInChI=1S/C11H23N.C10H21N3.C10H19N.5C10H21N.2C9H20N2.2C9H19N.C7H15N3.C6H13N.4C5H12N2.2C5H11N.7C2H6.3CH4/c1-11(2,3)7-4-10-5-8-12-9-6-10;1-10(2,3)6-7-4-8(5-7)13-9(11)12;1-9(2,3)8-4-10(5-8)6-11-7-10;5*1-10(2,3)5-4-8-6-9(11)7-8;2*1-9(2,3)7-11-8-4-5-10-6-8;1-9(2,3)6-7-4-8(10)5-7;1-9(2,3)6-8-4-5-10-7-8;1-7(2,3)5-4-9-6(8)10-5;1-5-2-3-6(7)4-5;4*1-4-2-5(6)3-7-4;2*1-5-2-3-6-4-5;7*1-2;;;/h10,12H,4-9H2,1-3H3;7-8H,4-6H2,1-3H3,(H4,11,12,13);8,11H,4-7H2,1-3H3;5*8-9H,4-7,11H2,1-3H3;2*8,10-11H,4-7H2,1-3H3;7-8H,4-6,10H2,1-3H3;8,10H,4-7H2,1-3H3;5H,4H2,1-3H3,(H3,8,9,10);5-6H,2-4,7H2,1H3;4*4-5,7H,2-3,6H2,1H3;2*5-6H,2-4H2,1H3;7*1-2H3;3*1H4/t;;;;;;;;2*8-;;;;5-,6+;2*4-,5+;2*4-,5-;2*5-;;;;;;;;;;/m........10...0101010........../s1
InChIKeyGFWANPICTOVAPL-ACMIXSOSSA-N
MW2947.34 g/mol
LogP35.79
Rot. Bonds20

About 6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine

6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine (PubChem CID 158243674) has the molecular formula C177H398N30 and a molecular weight of 2947.34 g/mol. Its IUPAC name is 6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine.

Molecular Properties

Compound Name6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine
PubChem CID158243674
Molecular FormulaC177H398N30
Molecular Weight2947.34 g/mol
Exact Mass2945.21
IUPAC Name6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine
SMILESC.C.C.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)C1CC2(CNC2)C1.CC(C)(C)C1CN=C(N)N1.CC(C)(C)CC1CC(N)C1.CC(C)(C)CC1CC(N=C(N)N)C1.CC(C)(C)CC1CCNC1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CCNCC1.CC(C)(C)CN[C@@H]1CCNC1.CC(C)(C)CN[C@H]1CCNC1.C[C@@H]1CCNC1.C[C@@H]1C[C@@H](N)CN1.C[C@@H]1C[C@H](N)CN1.C[C@H]1CCNC1.C[C@H]1CC[C@@H](N)C1.C[C@H]1C[C@@H](N)CN1.C[C@H]1C[C@H](N)CN1
InChIInChI=1S/C11H23N.C10H21N3.C10H19N.5C10H21N.2C9H20N2.2C9H19N.C7H15N3.C6H13N.4C5H12N2.2C5H11N.7C2H6.3CH4/c1-11(2,3)7-4-10-5-8-12-9-6-10;1-10(2,3)6-7-4-8(5-7)13-9(11)12;1-9(2,3)8-4-10(5-8)6-11-7-10;5*1-10(2,3)5-4-8-6-9(11)7-8;2*1-9(2,3)7-11-8-4-5-10-6-8;1-9(2,3)6-7-4-8(10)5-7;1-9(2,3)6-8-4-5-10-7-8;1-7(2,3)5-4-9-6(8)10-5;1-5-2-3-6(7)4-5;4*1-4-2-5(6)3-7-4;2*1-5-2-3-6-4-5;7*1-2;;;/h10,12H,4-9H2,1-3H3;7-8H,4-6H2,1-3H3,(H4,11,12,13);8,11H,4-7H2,1-3H3;5*8-9H,4-7,11H2,1-3H3;2*8,10-11H,4-7H2,1-3H3;7-8H,4-6,10H2,1-3H3;8,10H,4-7H2,1-3H3;5H,4H2,1-3H3,(H3,8,9,10);5-6H,2-4,7H2,1H3;4*4-5,7H,2-3,6H2,1H3;2*5-6H,2-4H2,1H3;7*1-2H3;3*1H4/t;;;;;;;;2*8-;;;;5-,6+;2*4-,5+;2*4-,5-;2*5-;;;;;;;;;;/m........10...0101010........../s1
InChIKeyGFWANPICTOVAPL-ACMIXSOSSA-N
XLogP35.79
TPSA557.42 Ų
H-Bond Donors28
H-Bond Acceptors28
Rotatable Bonds20
Heavy Atoms207
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002947.34
LogP ≤ 535.79
H-Bond Donors ≤ 528
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine?
The IUPAC name of 6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine (CID 158243674) is 6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine.
What is the SMILES notation for 6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine?
The canonical SMILES for 6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine is C.C.C.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)C1CC2(CNC2)C1.CC(C)(C)C1CN=C(N)N1.CC(C)(C)CC1CC(N)C1.CC(C)(C)CC1CC(N=C(N)N)C1.CC(C)(C)CC1CCNC1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CC(N)C1.CC(C)(C)CCC1CCNCC1.CC(C)(C)CN[C@@H]1CCNC1.CC(C)(C)CN[C@H]1CCNC1.C[C@@H]1CCNC1.C[C@@H]1C[C@@H](N)CN1.C[C@@H]1C[C@H](N)CN1.C[C@H]1CCNC1.C[C@H]1CC[C@@H](N)C1.C[C@H]1C[C@@H](N)CN1.C[C@H]1C[C@H](N)CN1.
What is the InChIKey of 6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine?
The InChIKey is GFWANPICTOVAPL-ACMIXSOSSA-N. The full InChI is InChI=1S/C11H23N.C10H21N3.C10H19N.5C10H21N.2C9H20N2.2C9H19N.C7H15N3.C6H13N.4C5H12N2.2C5H11N.7C2H6.3CH4/c1-11(2,3)7-4-10-5-8-12-9-6-10;1-10(2,3)6-7-4-8(5-7)13-9(11)12;1-9(2,3)8-4-10(5-8)6-11-7-10;5*1-10(2,3)5-4-8-6-9(11)7-8;2*1-9(2,3)7-11-8-4-5-10-6-8;1-9(2,3)6-7-4-8(10)5-7;1-9(2,3)6-8-4-5-10-7-8;1-7(2,3)5-4-9-6(8)10-5;1-5-2-3-6(7)4-5;4*1-4-2-5(6)3-7-4;2*1-5-2-3-6-4-5;7*1-2;;;/h10,12H,4-9H2,1-3H3;7-8H,4-6H2,1-3H3,(H4,11,12,13);8,11H,4-7H2,1-3H3;5*8-9H,4-7,11H2,1-3H3;2*8,10-11H,4-7H2,1-3H3;7-8H,4-6,10H2,1-3H3;8,10H,4-7H2,1-3H3;5H,4H2,1-3H3,(H3,8,9,10);5-6H,2-4,7H2,1H3;4*4-5,7H,2-3,6H2,1H3;2*5-6H,2-4H2,1H3;7*1-2H3;3*1H4/t;;;;;;;;2*8-;;;;5-,6+;2*4-,5+;2*4-,5-;2*5-;;;;;;;;;;/m........10...0101010........../s1.
What are the key properties of 6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine?
6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine has a molecular weight of 2947.34 g/mol, XLogP of 35.79, 20 rotatable bonds, 28 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2-azaspiro[3.3]heptane;5-tert-butyl-4,5-dihydro-1H-imidazol-2-amine;cis-(1R,3S)-3-methylcyclopentan-1-amine;pentakis(3-(3,3-dimethylbutyl)cyclobutan-1-amine);4-(3,3-dimethylbutyl)piperidine;3-(2,2-dimethylpropyl)cyclobutan-1-amine;2-[3-(2,2-dimethylpropyl)cyclobutyl]guanidine;(3S)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;(3R)-N-(2,2-dimethylpropyl)pyrrolidin-3-amine;3-(2,2-dimethylpropyl)pyrrolidine;ethane;methane;(3R,5S)-5-methylpyrrolidin-3-amine;(3R,5R)-5-methylpyrrolidin-3-amine;(3S,5S)-5-methylpyrrolidin-3-amine;(3S,5R)-5-methylpyrrolidin-3-amine;(3S)-3-methylpyrrolidine;(3R)-3-methylpyrrolidine is sourced from PubChem (CID 158243674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).