2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine

C177H359N27 — CID 158301606

IUPAC2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine
SMILESC.CC(C)(C)CCCc1ccccn1.CC(C)(C)CCCc1cccnc1.CC(C)(C)CCCn1cncn1.CC(C)(C)N1CC2(CCC2)C1.CC(C)(C)N1CCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)NCc1cccnc1.CC1CC(NC(C)(C)C)C1.CC1CC(NC(C)(C)C)C1.CC1CN(C(C)(C)C)C1.CN(C)C(C)(C)C.CN(C)C1CC(NC(C)(C)C)C1.CN(C)C1CN(C(C)(C)C)C1.CN(C)CCCC(C)(C)C.CN1CC2(C1)CN(C(C)(C)C)C2.CN1CC2(C1)CN(C(C)(C)C)C2.CN1CCN(C(C)(C)C)CC1
InChIInChI=1S/2C12H19N.2C10H20N2.C10H22N2.C10H16N2.C10H19N.C9H17N3.2C9H20N2.5C9H19N.C9H21N.C8H17N.C7H15N.C6H15N.CH4/c1-12(2,3)8-4-6-11-7-5-9-13-10-11;1-12(2,3)9-6-8-11-7-4-5-10-13-11;2*1-9(2,3)12-7-10(8-12)5-11(4)6-10;1-10(2,3)11-8-6-9(7-8)12(4)5;1-10(2,3)12-8-9-5-4-6-11-7-9;1-9(2,3)11-7-10(8-11)5-4-6-10;1-9(2,3)5-4-6-12-8-10-7-11-12;1-9(2,3)11-6-8(7-11)10(4)5;1-9(2,3)11-7-5-10(4)6-8-11;2*1-7-5-8(6-7)10-9(2,3)4;3*1-9(2,3)10-7-5-4-6-8-10;1-9(2,3)7-6-8-10(4)5;1-7-5-9(6-7)8(2,3)4;1-7(2,3)8-5-4-6-8;1-6(2,3)7(4)5;/h5,7,9-10H,4,6,8H2,1-3H3;4-5,7,10H,6,8-9H2,1-3H3;2*5-8H2,1-4H3;8-9,11H,6-7H2,1-5H3;4-7,12H,8H2,1-3H3;4-8H2,1-3H3;7-8H,4-6H2,1-3H3;8H,6-7H2,1-5H3;5-8H2,1-4H3;2*7-8,10H,5-6H2,1-4H3;3*4-8H2,1-3H3;6-8H2,1-5H3;7H,5-6H2,1-4H3;4-6H2,1-3H3;1-5H3;1H4
InChIKeyGMOGOQLOARHGLC-UHFFFAOYSA-N
MW2866.01 g/mol
LogP37.58
Rot. Bonds19

About 2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine

2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine (PubChem CID 158301606) has the molecular formula C177H359N27 and a molecular weight of 2866.01 g/mol. Its IUPAC name is 2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine.

Molecular Properties

Compound Name2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine
PubChem CID158301606
Molecular FormulaC177H359N27
Molecular Weight2866.01 g/mol
Exact Mass2863.89
IUPAC Name2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine
SMILESC.CC(C)(C)CCCc1ccccn1.CC(C)(C)CCCc1cccnc1.CC(C)(C)CCCn1cncn1.CC(C)(C)N1CC2(CCC2)C1.CC(C)(C)N1CCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)NCc1cccnc1.CC1CC(NC(C)(C)C)C1.CC1CC(NC(C)(C)C)C1.CC1CN(C(C)(C)C)C1.CN(C)C(C)(C)C.CN(C)C1CC(NC(C)(C)C)C1.CN(C)C1CN(C(C)(C)C)C1.CN(C)CCCC(C)(C)C.CN1CC2(C1)CN(C(C)(C)C)C2.CN1CC2(C1)CN(C(C)(C)C)C2.CN1CCN(C(C)(C)C)CC1
InChIInChI=1S/2C12H19N.2C10H20N2.C10H22N2.C10H16N2.C10H19N.C9H17N3.2C9H20N2.5C9H19N.C9H21N.C8H17N.C7H15N.C6H15N.CH4/c1-12(2,3)8-4-6-11-7-5-9-13-10-11;1-12(2,3)9-6-8-11-7-4-5-10-13-11;2*1-9(2,3)12-7-10(8-12)5-11(4)6-10;1-10(2,3)11-8-6-9(7-8)12(4)5;1-10(2,3)12-8-9-5-4-6-11-7-9;1-9(2,3)11-7-10(8-11)5-4-6-10;1-9(2,3)5-4-6-12-8-10-7-11-12;1-9(2,3)11-6-8(7-11)10(4)5;1-9(2,3)11-7-5-10(4)6-8-11;2*1-7-5-8(6-7)10-9(2,3)4;3*1-9(2,3)10-7-5-4-6-8-10;1-9(2,3)7-6-8-10(4)5;1-7-5-9(6-7)8(2,3)4;1-7(2,3)8-5-4-6-8;1-6(2,3)7(4)5;/h5,7,9-10H,4,6,8H2,1-3H3;4-5,7,10H,6,8-9H2,1-3H3;2*5-8H2,1-4H3;8-9,11H,6-7H2,1-5H3;4-7,12H,8H2,1-3H3;4-8H2,1-3H3;7-8H,4-6H2,1-3H3;8H,6-7H2,1-5H3;5-8H2,1-4H3;2*7-8,10H,5-6H2,1-4H3;3*4-8H2,1-3H3;6-8H2,1-5H3;7H,5-6H2,1-4H3;4-6H2,1-3H3;1-5H3;1H4
InChIKeyGMOGOQLOARHGLC-UHFFFAOYSA-N
XLogP37.58
TPSA172.58 Ų
H-Bond Donors4
H-Bond Acceptors27
Rotatable Bonds19
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002866.01
LogP ≤ 537.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1027

Analyze 2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-[(6-chloro-3-pyridinyl)methyl]propan-2-amine;2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;4-(4,4-dimethylpentyl)pyridine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N,2-dimethyl-N-(pyridin-3-ylmethyl)propan-2-amine;1-methyl-4-propan-2-ylpiperazine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-4-ylmethyl)propan-2-amine;2-methyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]propan-2-amine;1-(3-phenylpropyl)-4-propan-2-ylpiperazine;1-propan-2-yl-4-(2-pyridin-2-ylethyl)piperazine;1-propan-2-yl-4-(2-pyrrolidin-1-ylethyl)piperazine
CID 158063647
N'-methyl-N'-(1-methylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)ethane-1,2-diamine
CID 62575359
N-tert-butyl-N'-methyl-N'-(2-pyridin-2-ylethyl)pentane-1,5-diamine
CID 62419001
3-[2-(tert-butylamino)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione;1-tert-butylpiperidine;4-(2,2-dimethylpropyl)-1-[2-(4-methoxyphenyl)ethyl]piperidine;N,N,4,4-tetramethylpentan-1-amine
CID 158480561
1-tert-butylpiperidine;4-(2,2-dimethylpropyl)-1-[2-(4-methoxyphenyl)ethyl]piperidine;methane;N,N,4,4-tetramethylpentan-1-amine
CID 159084884
2-(5,5-dimethylhexyl)pyridine
CID 151657269
N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine
CID 2055754
2-(pyridin-2-ylmethyl)-8-(3-pyridin-3-ylpropyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 70724419
2-methyl-N-[[3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propan-2-amine
CID 62446622
2-methyl-N-(3-pyridin-2-ylpropyl)propan-2-amine
CID 62549888
1-tert-butyl-3,3-difluoropyrrolidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;2-tert-butyl-5-methyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;5-tert-butyl-1-methyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3-tert-butyl-8-methyl-3,8-diazabicyclo[3.2.1]octane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;4-tert-butyl-1-methylimidazole;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;1-tert-butyl-4-piperidin-1-ylpiperidine;N-tert-butylpyridine-2-carboxamide;3,3-difluoro-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3,3-difluoro-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-(3,3-dimethylbutyl)pyrrolidine;(3S)-3-methoxy-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2S)-1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]pyrazole;2-methylpropane-2-sulfonamide;(2-methylpropan-2-yl)oxycyclohexane;(2-methylpropan-2-yl)oxymethylbenzene;N,N,4,4-tetramethylpent-2-yn-1-amine
CID 165008882
N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 24732380

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine?
The IUPAC name of 2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine (CID 158301606) is 2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine.
What is the SMILES notation for 2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine?
The canonical SMILES for 2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine is C.CC(C)(C)CCCc1ccccn1.CC(C)(C)CCCc1cccnc1.CC(C)(C)CCCn1cncn1.CC(C)(C)N1CC2(CCC2)C1.CC(C)(C)N1CCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)NCc1cccnc1.CC1CC(NC(C)(C)C)C1.CC1CC(NC(C)(C)C)C1.CC1CN(C(C)(C)C)C1.CN(C)C(C)(C)C.CN(C)C1CC(NC(C)(C)C)C1.CN(C)C1CN(C(C)(C)C)C1.CN(C)CCCC(C)(C)C.CN1CC2(C1)CN(C(C)(C)C)C2.CN1CC2(C1)CN(C(C)(C)C)C2.CN1CCN(C(C)(C)C)CC1.
What is the InChIKey of 2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine?
The InChIKey is GMOGOQLOARHGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H19N.2C10H20N2.C10H22N2.C10H16N2.C10H19N.C9H17N3.2C9H20N2.5C9H19N.C9H21N.C8H17N.C7H15N.C6H15N.CH4/c1-12(2,3)8-4-6-11-7-5-9-13-10-11;1-12(2,3)9-6-8-11-7-4-5-10-13-11;2*1-9(2,3)12-7-10(8-12)5-11(4)6-10;1-10(2,3)11-8-6-9(7-8)12(4)5;1-10(2,3)12-8-9-5-4-6-11-7-9;1-9(2,3)11-7-10(8-11)5-4-6-10;1-9(2,3)5-4-6-12-8-10-7-11-12;1-9(2,3)11-6-8(7-11)10(4)5;1-9(2,3)11-7-5-10(4)6-8-11;2*1-7-5-8(6-7)10-9(2,3)4;3*1-9(2,3)10-7-5-4-6-8-10;1-9(2,3)7-6-8-10(4)5;1-7-5-9(6-7)8(2,3)4;1-7(2,3)8-5-4-6-8;1-6(2,3)7(4)5;/h5,7,9-10H,4,6,8H2,1-3H3;4-5,7,10H,6,8-9H2,1-3H3;2*5-8H2,1-4H3;8-9,11H,6-7H2,1-5H3;4-7,12H,8H2,1-3H3;4-8H2,1-3H3;7-8H,4-6H2,1-3H3;8H,6-7H2,1-5H3;5-8H2,1-4H3;2*7-8,10H,5-6H2,1-4H3;3*4-8H2,1-3H3;6-8H2,1-5H3;7H,5-6H2,1-4H3;4-6H2,1-3H3;1-5H3;1H4.
What are the key properties of 2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine?
2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine has a molecular weight of 2866.01 g/mol, XLogP of 37.58, 19 rotatable bonds, 4 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-2-azaspiro[3.3]heptane;1-tert-butylazetidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;3-N-tert-butyl-1-N,1-N-dimethylcyclobutane-1,3-diamine;1-tert-butyl-3-methylazetidine;bis(N-tert-butyl-3-methylcyclobutan-1-amine);bis(2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane);1-tert-butyl-4-methylpiperazine;tris(1-tert-butylpiperidine);2-(4,4-dimethylpentyl)pyridine;3-(4,4-dimethylpentyl)pyridine;1-(4,4-dimethylpentyl)-1,2,4-triazole;methane;2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;N,N,4,4-tetramethylpentan-1-amine;N,N,2-trimethylpropan-2-amine is sourced from PubChem (CID 158301606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).