1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine

C246H490N28 — CID 159423216

IUPAC1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine
SMILESCC(C)C1=CCCCN1C(C)C.CC(C)C1=CCCN(C(C)C)C1.CC(C)C1=CCCN1C(C)C.CC(C)C1=CCN(C(C)C)C1.CC(C)C1=CCN(C(C)C)CC1.CC(C)C1=CN(C(C)C)CC1.CC(C)C1=CN(C(C)C)CCC1.CC(C)C1C=CCN(C(C)C)C1.CC(C)C1C=CCN1C(C)C.CC(C)C1CC=CCN1C(C)C.CC(C)C1CC=CN(C(C)C)C1.CC(C)C1CC=CN1C(C)C.CC(C)C1CCC=CN1C(C)C.CC(C)C1CCCCN1C(C)C.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCCN1C(C)C.CC(C)C1CCN(C(C)C)C1.CC(C)C1CCN(C(C)C)CC1.CC(C)C1CN(C(C)C)C1.CC(C)C1CN1C(C)C.CC(C)N1C=CN(C(C)C)C1.CC(C)N1C=CN(C(C)C)CC1.CC(C)N1CCN(C(C)C)C1.CC(C)N1CCN(C(C)C)CC1
InChIInChI=1S/C11H23N.C11H21N.C11H23N.4C11H21N.C11H23N.3C11H21N.C10H22N2.C10H20N2.C10H21N.2C10H19N.C10H21N.3C10H19N.C9H20N2.C9H18N2.C9H19N.C8H17N/c2*1-9(2)11-5-7-12(8-6-11)10(3)4;5*1-9(2)11-6-5-7-12(8-11)10(3)4;4*1-9(2)11-7-5-6-8-12(11)10(3)4;2*1-9(2)11-5-7-12(8-6-11)10(3)4;3*1-8(2)10-5-6-11(7-10)9(3)4;4*1-8(2)10-6-5-7-11(10)9(3)4;2*1-8(2)10-5-6-11(7-10)9(3)4;1-7(2)9-5-10(6-9)8(3)4;1-6(2)8-5-9(8)7(3)4/h9-11H,5-8H2,1-4H3;5,9-10H,6-8H2,1-4H3;9-11H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3;6,9-10H,5,7-8H2,1-4H3;5,7,9-11H,6,8H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;9-11H,5-8H2,1-4H3;7,9-10H,5-6,8H2,1-4H3;6,8-11H,5,7H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;9-10H,5-8H2,1-4H3;5,7,9-10H,6,8H2,1-4H3;8-10H,5-7H2,1-4H3;7-9H,5-6H2,1-4H3;5,8-9H,6-7H2,1-4H3;8-10H,5-7H2,1-4H3;6,8-9H,5,7H2,1-4H3;5,7-10H,6H2,1-4H3;5-6,8-10H,7H2,1-4H3;8-9H,5-7H2,1-4H3;5-6,8-9H,7H2,1-4H3;7-9H,5-6H2,1-4H3;6-8H,5H2,1-4H3
InChIKeyLQAGNCBGJNRTCP-UHFFFAOYSA-N
MW3840.82 g/mol
LogP58.64
Rot. Bonds48

About 1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine

1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine (PubChem CID 159423216) has the molecular formula C246H490N28 and a molecular weight of 3840.82 g/mol. Its IUPAC name is 1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine.

Molecular Properties

Compound Name1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine
PubChem CID159423216
Molecular FormulaC246H490N28
Molecular Weight3840.82 g/mol
Exact Mass3837.92
IUPAC Name1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine
SMILESCC(C)C1=CCCCN1C(C)C.CC(C)C1=CCCN(C(C)C)C1.CC(C)C1=CCCN1C(C)C.CC(C)C1=CCN(C(C)C)C1.CC(C)C1=CCN(C(C)C)CC1.CC(C)C1=CN(C(C)C)CC1.CC(C)C1=CN(C(C)C)CCC1.CC(C)C1C=CCN(C(C)C)C1.CC(C)C1C=CCN1C(C)C.CC(C)C1CC=CCN1C(C)C.CC(C)C1CC=CN(C(C)C)C1.CC(C)C1CC=CN1C(C)C.CC(C)C1CCC=CN1C(C)C.CC(C)C1CCCCN1C(C)C.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCCN1C(C)C.CC(C)C1CCN(C(C)C)C1.CC(C)C1CCN(C(C)C)CC1.CC(C)C1CN(C(C)C)C1.CC(C)C1CN1C(C)C.CC(C)N1C=CN(C(C)C)C1.CC(C)N1C=CN(C(C)C)CC1.CC(C)N1CCN(C(C)C)C1.CC(C)N1CCN(C(C)C)CC1
InChIInChI=1S/C11H23N.C11H21N.C11H23N.4C11H21N.C11H23N.3C11H21N.C10H22N2.C10H20N2.C10H21N.2C10H19N.C10H21N.3C10H19N.C9H20N2.C9H18N2.C9H19N.C8H17N/c2*1-9(2)11-5-7-12(8-6-11)10(3)4;5*1-9(2)11-6-5-7-12(8-11)10(3)4;4*1-9(2)11-7-5-6-8-12(11)10(3)4;2*1-9(2)11-5-7-12(8-6-11)10(3)4;3*1-8(2)10-5-6-11(7-10)9(3)4;4*1-8(2)10-6-5-7-11(10)9(3)4;2*1-8(2)10-5-6-11(7-10)9(3)4;1-7(2)9-5-10(6-9)8(3)4;1-6(2)8-5-9(8)7(3)4/h9-11H,5-8H2,1-4H3;5,9-10H,6-8H2,1-4H3;9-11H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3;6,9-10H,5,7-8H2,1-4H3;5,7,9-11H,6,8H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;9-11H,5-8H2,1-4H3;7,9-10H,5-6,8H2,1-4H3;6,8-11H,5,7H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;9-10H,5-8H2,1-4H3;5,7,9-10H,6,8H2,1-4H3;8-10H,5-7H2,1-4H3;7-9H,5-6H2,1-4H3;5,8-9H,6-7H2,1-4H3;8-10H,5-7H2,1-4H3;6,8-9H,5,7H2,1-4H3;5,7-10H,6H2,1-4H3;5-6,8-10H,7H2,1-4H3;8-9H,5-7H2,1-4H3;5-6,8-9H,7H2,1-4H3;7-9H,5-6H2,1-4H3;6-8H,5H2,1-4H3
InChIKeyLQAGNCBGJNRTCP-UHFFFAOYSA-N
XLogP58.64
TPSA90.49 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds48
Heavy Atoms274
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003840.82
LogP ≤ 558.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine with MolForge

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Related Compounds

1,3-di(propan-2-yl)azepane;1,2-di(propan-2-yl)azepine;1,3-di(propan-2-yl)azepine;1,5-di(propan-2-yl)azocane;1,3-di(propan-2-yl)-1,3-diazepane;1,3-di(propan-2-yl)-2H-1,3-diazepine;bis(1,3-di(propan-2-yl)-4,5-dihydro-2H-1,3-diazepine);1,3-di(propan-2-yl)-4,7-dihydro-2H-1,3-diazepine;1,2-di(propan-2-yl)-2,3,4,5-tetrahydroazepine;1,3-di(propan-2-yl)-2,3,4,5-tetrahydroazepine;1,3-di(propan-2-yl)-2,3,4,7-tetrahydroazepine;1,3-di(propan-2-yl)-2,3,6,7-tetrahydroazepine;1,6-di(propan-2-yl)-2,3,4,5-tetrahydroazepine;1,6-di(propan-2-yl)-2,3,4,7-tetrahydroazepine;(5E)-1,5-di(propan-2-yl)-3,4,7,8-tetrahydro-2H-azocine;(6Z)-1,5-di(propan-2-yl)-3,4,5,8-tetrahydro-2H-azocine;bis((7Z)-1,5-di(propan-2-yl)-3,4,5,6-tetrahydro-2H-azocine)
CID 161389291
1,3-di(propan-2-yl)azepane;1,4-di(propan-2-yl)azepane;1,3-di(propan-2-yl)azetidine;1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)-1,4-diazepane;1,3-di(propan-2-yl)-1,3-diazinane;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrole;1,3-di(propan-2-yl)pyrrolidine;1,4-di(propan-2-yl)-2,3,6,7-tetrahydroazepine;1,6-di(propan-2-yl)-2,3,4,7-tetrahydroazepine
CID 158772588
1,2-di(propan-2-yl)azepane;1,4-di(propan-2-yl)azepine;1,4-di(propan-2-yl)-1,4-diazepane;bis(1,4-di(propan-2-yl)-3,5-dihydro-2H-1,4-diazepine);1,4-di(propan-2-yl)-6,7-dihydro-5H-1,4-diazepine;1,4-di(propan-2-yl)-2,3,4,5-tetrahydroazepine;1,4-di(propan-2-yl)-2,3,4,7-tetrahydroazepine;1,4-di(propan-2-yl)-2,3,6,7-tetrahydroazepine;1,5-di(propan-2-yl)-2,3,4,7-tetrahydroazepine;1,7-di(propan-2-yl)-2,3,4,5-tetrahydroazepine
CID 159909857
1,3-di(propan-2-yl)azepine;1,5-di(propan-2-yl)azocane;1,3-di(propan-2-yl)-1,3-diazepane;1,3-di(propan-2-yl)-2H-1,3-diazepine;1,5-di(propan-2-yl)-1,5-diazocane;bis(1,3-di(propan-2-yl)-4,5-dihydro-2H-1,3-diazepine);1,3-di(propan-2-yl)-4,7-dihydro-2H-1,3-diazepine;(5E)-1,5-di(propan-2-yl)-3,4,7,8-tetrahydro-2H-azocine;(6Z)-1,5-di(propan-2-yl)-3,4,5,8-tetrahydro-2H-azocine;bis((7Z)-1,5-di(propan-2-yl)-3,4,5,6-tetrahydro-2H-azocine);bis((7Z)-1,5-di(propan-2-yl)-2,3,4,6-tetrahydro-1,5-diazocine)
CID 157193486
1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrole;1,3-di(propan-2-yl)pyrrolidine;methane
CID 159580515
1,4-di(propan-2-yl)-1,4-diazepane;1,4-di(propan-2-yl)-3,4-dihydro-2H-pyridine;bis(1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine);1,4-di(propan-2-yl)piperazine;bis(1,4-di(propan-2-yl)piperidine);1,4-di(propan-2-yl)piperidin-2-one;methane;bis((2R)-2-methyl-1,4-di(propan-2-yl)piperazine)
CID 158565658
methane;1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine;1-methyl-5-propan-2-yl-3,4-dihydro-2H-pyridine;1-methyl-5-propan-2-yl-3,6-dihydro-2H-pyridine;1-methyl-3-propan-2-yl-2,5-dihydropyrrole;1-methyl-5-propan-2-yl-2,3-dihydropyrrole;1-methyl-4-propan-2-ylpiperazine;1-methyl-3-propan-2-ylpiperidine;1-methyl-2-propan-2-ylpyrrolidine;1-methyl-3-propan-2-ylpyrrolidine
CID 157378305
bis(1,4-di(propan-2-yl)azepane);bis(1,2-di(propan-2-yl)azetidine);bis(1,3-di(propan-2-yl)azetidine);1,4-di(propan-2-yl)piperazine;bis(1,2-di(propan-2-yl)piperidine);bis(1,3-di(propan-2-yl)piperidine);bis(1,4-di(propan-2-yl)piperidine);bis(1,2-di(propan-2-yl)pyrrolidine);bis(1,3-di(propan-2-yl)pyrrolidine);ethane;bis(1-methyl-2,4-di(propan-2-yl)piperazine);bis(4-methyl-1,2-di(propan-2-yl)piperazine)
CID 164980756
(6Z)-1-propan-2-yl-5-[5-[(5E)-5-propan-2-yl-3,4,7,8-tetrahydro-2H-azocin-1-yl]hexan-2-yl]-3,4,5,8-tetrahydro-2H-azocine
CID 130305451
3-methoxy-1-propan-2-ylpyrrolidine;4-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole;1-propan-2-ylazepane;propan-2-ylcyclohexane;1-propan-2-ylcyclohexene;(4-propan-2-ylmorpholin-3-yl)methanol;3-propan-2-yloxolane;1-propan-2-ylpiperidine
CID 158578107
cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine
CID 162242697
cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;3-propan-2-yl-3-azabicyclo[3.2.1]octane;8-propan-2-yl-8-azabicyclo[3.2.1]octane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;tris(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;6-propan-2-yl-1H-indene;3-propan-2-yloxane;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine
CID 158474982

Frequently Asked Questions

What is the IUPAC name of 1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine?
The IUPAC name of 1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine (CID 159423216) is 1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine.
What is the SMILES notation for 1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine?
The canonical SMILES for 1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine is CC(C)C1=CCCCN1C(C)C.CC(C)C1=CCCN(C(C)C)C1.CC(C)C1=CCCN1C(C)C.CC(C)C1=CCN(C(C)C)C1.CC(C)C1=CCN(C(C)C)CC1.CC(C)C1=CN(C(C)C)CC1.CC(C)C1=CN(C(C)C)CCC1.CC(C)C1C=CCN(C(C)C)C1.CC(C)C1C=CCN1C(C)C.CC(C)C1CC=CCN1C(C)C.CC(C)C1CC=CN(C(C)C)C1.CC(C)C1CC=CN1C(C)C.CC(C)C1CCC=CN1C(C)C.CC(C)C1CCCCN1C(C)C.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCCN1C(C)C.CC(C)C1CCN(C(C)C)C1.CC(C)C1CCN(C(C)C)CC1.CC(C)C1CN(C(C)C)C1.CC(C)C1CN1C(C)C.CC(C)N1C=CN(C(C)C)C1.CC(C)N1C=CN(C(C)C)CC1.CC(C)N1CCN(C(C)C)C1.CC(C)N1CCN(C(C)C)CC1.
What is the InChIKey of 1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine?
The InChIKey is LQAGNCBGJNRTCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N.C11H21N.C11H23N.4C11H21N.C11H23N.3C11H21N.C10H22N2.C10H20N2.C10H21N.2C10H19N.C10H21N.3C10H19N.C9H20N2.C9H18N2.C9H19N.C8H17N/c2*1-9(2)11-5-7-12(8-6-11)10(3)4;5*1-9(2)11-6-5-7-12(8-11)10(3)4;4*1-9(2)11-7-5-6-8-12(11)10(3)4;2*1-9(2)11-5-7-12(8-6-11)10(3)4;3*1-8(2)10-5-6-11(7-10)9(3)4;4*1-8(2)10-6-5-7-11(10)9(3)4;2*1-8(2)10-5-6-11(7-10)9(3)4;1-7(2)9-5-10(6-9)8(3)4;1-6(2)8-5-9(8)7(3)4/h9-11H,5-8H2,1-4H3;5,9-10H,6-8H2,1-4H3;9-11H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3;6,9-10H,5,7-8H2,1-4H3;5,7,9-11H,6,8H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;9-11H,5-8H2,1-4H3;7,9-10H,5-6,8H2,1-4H3;6,8-11H,5,7H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;9-10H,5-8H2,1-4H3;5,7,9-10H,6,8H2,1-4H3;8-10H,5-7H2,1-4H3;7-9H,5-6H2,1-4H3;5,8-9H,6-7H2,1-4H3;8-10H,5-7H2,1-4H3;6,8-9H,5,7H2,1-4H3;5,7-10H,6H2,1-4H3;5-6,8-10H,7H2,1-4H3;8-9H,5-7H2,1-4H3;5-6,8-9H,7H2,1-4H3;7-9H,5-6H2,1-4H3;6-8H,5H2,1-4H3.
What are the key properties of 1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine?
1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine has a molecular weight of 3840.82 g/mol, XLogP of 58.64, 48 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,4-di(propan-2-yl)-2,3-dihydropyrazine;1,2-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,3-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,5-di(propan-2-yl)-3,6-dihydro-2H-pyridine;1,6-di(propan-2-yl)-3,4-dihydro-2H-pyridine;1,2-di(propan-2-yl)-2,3-dihydropyrrole;1,2-di(propan-2-yl)-2,5-dihydropyrrole;1,3-di(propan-2-yl)-2,5-dihydropyrrole;1,4-di(propan-2-yl)-2,3-dihydropyrrole;1,5-di(propan-2-yl)-2,3-dihydropyrrole;1,3-di(propan-2-yl)-2H-imidazole;1,3-di(propan-2-yl)imidazolidine;1,4-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;1,3-di(propan-2-yl)pyrrolidine is sourced from PubChem (CID 159423216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).