2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine

C205H422N14 — CID 158307187

IUPAC2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
SMILESCC(C)C1CC(C(C)C)C1.CC(C)C1CC1C(C)C.CC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CCC(C(C)C)C1.CC(C)C1CCC(C(C)C)CC1.CC(C)C1CCCC(C(C)C)C1.CC(C)C1CCCN(C(C)C)C1.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)CC1CCCCN1C(C)C.CC(C)CC1CCCN(C(C)C)C1.CC(C)CC1CCCN(C(C)C)C1.CC(C)CC1CCCN1C(C)C.CC(C)CC1CCN(C(C)C)C1.CC(C)CC1CCN(C(C)C)CC1.CC(C)CC1CCN1C(C)C.CC(C)CC1CN(C(C)C)C1
InChIInChI=1S/C12H23N.4C12H25N.2C12H24.4C11H23N.C11H22.3C10H21N.C10H20.C9H19N.C9H18.C8H17N/c1-9(2)11-5-12(6-11)7-13(8-12)10(3)4;1-10(2)9-12-5-7-13(8-6-12)11(3)4;2*1-10(2)8-12-6-5-7-13(9-12)11(3)4;1-10(2)9-12-7-5-6-8-13(12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)7-11-5-6-12(8-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)8-11-6-5-7-12(11)10(3)4;1-8(2)10-5-6-11(7-10)9(3)4;1-8(2)5-10-6-11(7-10)9(3)4;1-8(2)10-5-6-11(7-10)9(3)4;1-8(2)7-10-5-6-11(10)9(3)4;2*1-7(2)9-5-10(6-9)8(3)4;2*1-6(2)8-5-9(8)7(3)4/h9-11H,5-8H2,1-4H3;4*10-12H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;4*9-11H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;3*8-10H,5-7H2,1-4H3;7-10H,5-6H2,1-4H3;7-9H,5-6H2,1-4H3;6-9H,5H2,1-4H3;6-8H,5H2,1-4H3
InChIKeyGNFLRRRFDOZNIJ-UHFFFAOYSA-N
MW3083.73 g/mol
LogP55.87
Rot. Bonds46

About 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine

2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine (PubChem CID 158307187) has the molecular formula C205H422N14 and a molecular weight of 3083.73 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine.

Molecular Properties

Compound Name2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
PubChem CID158307187
Molecular FormulaC205H422N14
Molecular Weight3083.73 g/mol
Exact Mass3081.35
IUPAC Name2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
SMILESCC(C)C1CC(C(C)C)C1.CC(C)C1CC1C(C)C.CC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CCC(C(C)C)C1.CC(C)C1CCC(C(C)C)CC1.CC(C)C1CCCC(C(C)C)C1.CC(C)C1CCCN(C(C)C)C1.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)CC1CCCCN1C(C)C.CC(C)CC1CCCN(C(C)C)C1.CC(C)CC1CCCN(C(C)C)C1.CC(C)CC1CCCN1C(C)C.CC(C)CC1CCN(C(C)C)C1.CC(C)CC1CCN(C(C)C)CC1.CC(C)CC1CCN1C(C)C.CC(C)CC1CN(C(C)C)C1
InChIInChI=1S/C12H23N.4C12H25N.2C12H24.4C11H23N.C11H22.3C10H21N.C10H20.C9H19N.C9H18.C8H17N/c1-9(2)11-5-12(6-11)7-13(8-12)10(3)4;1-10(2)9-12-5-7-13(8-6-12)11(3)4;2*1-10(2)8-12-6-5-7-13(9-12)11(3)4;1-10(2)9-12-7-5-6-8-13(12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)7-11-5-6-12(8-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)8-11-6-5-7-12(11)10(3)4;1-8(2)10-5-6-11(7-10)9(3)4;1-8(2)5-10-6-11(7-10)9(3)4;1-8(2)10-5-6-11(7-10)9(3)4;1-8(2)7-10-5-6-11(10)9(3)4;2*1-7(2)9-5-10(6-9)8(3)4;2*1-6(2)8-5-9(8)7(3)4/h9-11H,5-8H2,1-4H3;4*10-12H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;4*9-11H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;3*8-10H,5-7H2,1-4H3;7-10H,5-6H2,1-4H3;7-9H,5-6H2,1-4H3;6-9H,5H2,1-4H3;6-8H,5H2,1-4H3
InChIKeyGNFLRRRFDOZNIJ-UHFFFAOYSA-N
XLogP55.87
TPSA45.13 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds46
Heavy Atoms219
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003083.73
LogP ≤ 555.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,6-dimethylheptane;2,5-dimethylhexane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;tetrakis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);bis(2-(2-methylpropyl)-1-propan-2-ylazetidine);(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
CID 157509307
2,6-dimethylheptane;2,5-dimethylhexane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;tetrakis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);bis(2-(2-methylpropyl)-1-propan-2-ylazetidine);(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
CID 158404215
1-Methyl-8-propan-2-yl-1-azaspiro[4.5]decane;2-methyl-8-propan-2-yl-2-azaspiro[4.5]decane;1-methyl-5-propan-2-yl-1-azaspiro[2.4]heptane;1-methyl-6-propan-2-yl-1-azaspiro[3.3]heptane;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;1-methyl-7-propan-2-yl-1-azaspiro[3.5]nonane;2-methyl-7-propan-2-yl-2-azaspiro[3.5]nonane;6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;7-methyl-2-propan-2-yl-7-azaspiro[3.5]nonane;1-methyl-6-propan-2-yl-1-azaspiro[2.5]octane;1-methyl-6-propan-2-yl-1-azaspiro[3.4]octane;2-methyl-6-propan-2-yl-2-azaspiro[3.4]octane;6-methyl-2-propan-2-yl-6-azaspiro[3.4]octane;1-methyl-9-propan-2-yl-1-azaspiro[5.5]undecane;2-methyl-9-propan-2-yl-2-azaspiro[5.5]undecane;3-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane
CID 159290309
2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;tetrakis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);bis(2-(2-methylpropyl)-1-propan-2-ylazetidine);(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
CID 159644958
2,8-Di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane)
CID 165066371

Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
The IUPAC name of 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine (CID 158307187) is 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine.
What is the SMILES notation for 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
The canonical SMILES for 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine is CC(C)C1CC(C(C)C)C1.CC(C)C1CC1C(C)C.CC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CCC(C(C)C)C1.CC(C)C1CCC(C(C)C)CC1.CC(C)C1CCCC(C(C)C)C1.CC(C)C1CCCN(C(C)C)C1.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)CC1CCCCN1C(C)C.CC(C)CC1CCCN(C(C)C)C1.CC(C)CC1CCCN(C(C)C)C1.CC(C)CC1CCCN1C(C)C.CC(C)CC1CCN(C(C)C)C1.CC(C)CC1CCN(C(C)C)CC1.CC(C)CC1CCN1C(C)C.CC(C)CC1CN(C(C)C)C1.
What is the InChIKey of 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
The InChIKey is GNFLRRRFDOZNIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N.4C12H25N.2C12H24.4C11H23N.C11H22.3C10H21N.C10H20.C9H19N.C9H18.C8H17N/c1-9(2)11-5-12(6-11)7-13(8-12)10(3)4;1-10(2)9-12-5-7-13(8-6-12)11(3)4;2*1-10(2)8-12-6-5-7-13(9-12)11(3)4;1-10(2)9-12-7-5-6-8-13(12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)7-11-5-6-12(8-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)8-11-6-5-7-12(11)10(3)4;1-8(2)10-5-6-11(7-10)9(3)4;1-8(2)5-10-6-11(7-10)9(3)4;1-8(2)10-5-6-11(7-10)9(3)4;1-8(2)7-10-5-6-11(10)9(3)4;2*1-7(2)9-5-10(6-9)8(3)4;2*1-6(2)8-5-9(8)7(3)4/h9-11H,5-8H2,1-4H3;4*10-12H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;4*9-11H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;3*8-10H,5-7H2,1-4H3;7-10H,5-6H2,1-4H3;7-9H,5-6H2,1-4H3;6-9H,5H2,1-4H3;6-8H,5H2,1-4H3.
What are the key properties of 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine has a molecular weight of 3083.73 g/mol, XLogP of 55.87, 46 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;1,2-di(propan-2-yl)aziridine;1,3-di(propan-2-yl)cyclobutane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclopentane;1,2-di(propan-2-yl)cyclopropane;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine is sourced from PubChem (CID 158307187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).