tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine

C164H322F2N20O15S — CID 160719665

IUPACtert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine
SMILESCC(C)(C)C1CCCCC1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCC1=O.CC(C)(C)OCC(=O)N1CCCC1.CC(C)(C)OCCN1CCCC1.CC(C)(C)OCCN1CCCC1=O.CC(C)(C)OCCc1ccccn1.CC(C)(C)OCCc1ncccn1.CC(C)(C)S(C)(=O)=O.CC(C)(C)n1ccnc1.CC1(F)CCN(CCOC(C)(C)C)C1.CC1(F)CN(CCOC(C)(C)C)C1.CN(C)C(=O)CCOC(C)(C)C.CN(C)C1CN(C(C)(C)C)C1.CN(C)CC#CC(C)(C)C.CN(C)CCCOC(C)(C)C.CN1CCC(C(C)(C)C)CC1.Cn1cnc(C(C)(C)C)c1
InChIInChI=1S/C11H22FNO.C11H17NO.C10H20FNO.C10H16N2O.2C10H19NO2.C10H21NO.C10H21N.C10H20.C9H20N2.C9H19NO2.C9H21NO.C9H17N.C8H14N2.C8H15NO.C8H17N.C7H12N2.C5H12O2S/c1-10(2,3)14-8-7-13-6-5-11(4,12)9-13;1-11(2,3)13-9-7-10-6-4-5-8-12-10;1-9(2,3)13-6-5-12-7-10(4,11)8-12;1-10(2,3)13-8-5-9-11-6-4-7-12-9;1-10(2,3)13-8-7-11-6-4-5-9(11)12;1-10(2,3)13-8-9(12)11-6-4-5-7-11;1-10(2,3)12-9-8-11-6-4-5-7-11;1-10(2,3)9-5-7-11(4)8-6-9;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)11-6-8(7-11)10(4)5;1-9(2,3)12-7-6-8(11)10(4)5;1-9(2,3)11-8-6-7-10(4)5;1-9(2,3)7-6-8-10(4)5;1-8(2,3)7-5-10(4)6-9-7;1-8(2,3)9-6-4-5-7(9)10;1-8(2,3)9-6-4-5-7-9;1-7(2,3)9-5-4-8-6-9;1-5(2,3)8(4,6)7/h5-9H2,1-4H3;4-6,8H,7,9H2,1-3H3;5-8H2,1-4H3;4,6-7H,5,8H2,1-3H3;2*4-8H2,1-3H3;4-9H2,1-3H3;9H,5-8H2,1-4H3;9H,4-8H2,1-3H3;8H,6-7H2,1-5H3;6-7H2,1-5H3;6-8H2,1-5H3;8H2,1-5H3;5-6H,1-4H3;4-6H2,1-3H3;4-7H2,1-3H3;4-6H,1-3H3;1-4H3
InChIKeyRSXXRUZNKCWEHL-UHFFFAOYSA-N
MW2884.57 g/mol
LogP32.22
Rot. Bonds29

About tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine

tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine (PubChem CID 160719665) has the molecular formula C164H322F2N20O15S and a molecular weight of 2884.57 g/mol. Its IUPAC name is tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine.

Molecular Properties

Compound Nametert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine
PubChem CID160719665
Molecular FormulaC164H322F2N20O15S
Molecular Weight2884.57 g/mol
Exact Mass2882.47
IUPAC Nametert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine
SMILESCC(C)(C)C1CCCCC1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCC1=O.CC(C)(C)OCC(=O)N1CCCC1.CC(C)(C)OCCN1CCCC1.CC(C)(C)OCCN1CCCC1=O.CC(C)(C)OCCc1ccccn1.CC(C)(C)OCCc1ncccn1.CC(C)(C)S(C)(=O)=O.CC(C)(C)n1ccnc1.CC1(F)CCN(CCOC(C)(C)C)C1.CC1(F)CN(CCOC(C)(C)C)C1.CN(C)C(=O)CCOC(C)(C)C.CN(C)C1CN(C(C)(C)C)C1.CN(C)CC#CC(C)(C)C.CN(C)CCCOC(C)(C)C.CN1CCC(C(C)(C)C)CC1.Cn1cnc(C(C)(C)C)c1
InChIInChI=1S/C11H22FNO.C11H17NO.C10H20FNO.C10H16N2O.2C10H19NO2.C10H21NO.C10H21N.C10H20.C9H20N2.C9H19NO2.C9H21NO.C9H17N.C8H14N2.C8H15NO.C8H17N.C7H12N2.C5H12O2S/c1-10(2,3)14-8-7-13-6-5-11(4,12)9-13;1-11(2,3)13-9-7-10-6-4-5-8-12-10;1-9(2,3)13-6-5-12-7-10(4,11)8-12;1-10(2,3)13-8-5-9-11-6-4-7-12-9;1-10(2,3)13-8-7-11-6-4-5-9(11)12;1-10(2,3)13-8-9(12)11-6-4-5-7-11;1-10(2,3)12-9-8-11-6-4-5-7-11;1-10(2,3)9-5-7-11(4)8-6-9;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)11-6-8(7-11)10(4)5;1-9(2,3)12-7-6-8(11)10(4)5;1-9(2,3)11-8-6-7-10(4)5;1-9(2,3)7-6-8-10(4)5;1-8(2,3)7-5-10(4)6-9-7;1-8(2,3)9-6-4-5-7(9)10;1-8(2,3)9-6-4-5-7-9;1-7(2,3)9-5-4-8-6-9;1-5(2,3)8(4,6)7/h5-9H2,1-4H3;4-6,8H,7,9H2,1-3H3;5-8H2,1-4H3;4,6-7H,5,8H2,1-3H3;2*4-8H2,1-3H3;4-9H2,1-3H3;9H,5-8H2,1-4H3;9H,4-8H2,1-3H3;8H,6-7H2,1-5H3;6-7H2,1-5H3;6-8H2,1-5H3;8H2,1-5H3;5-6H,1-4H3;4-6H2,1-3H3;4-7H2,1-3H3;4-6H,1-3H3;1-4H3
InChIKeyRSXXRUZNKCWEHL-UHFFFAOYSA-N
XLogP32.22
TPSA301.92 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds29
Heavy Atoms202
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002884.57
LogP ≤ 532.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine with MolForge

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Launch Full Analysis

Related Compounds

1-tert-butylazetidine;2-(3-tert-butylazetidin-1-yl)-3-fluoropyridine;2-(3-tert-butylazetidin-1-yl)pyrimidine;tert-butylcyclohexane;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-3,3-difluoroazetidine;1-tert-butyl-4,4-difluoropiperidine;2-tert-butyl-1,5-dimethylimidazole;4-tert-butyl-1-ethylpiperidine;1-tert-butyl-3-fluoro-3-methylpyrrolidine;(3R)-1-tert-butyl-3-methoxypyrrolidine;(3S)-1-tert-butyl-3-methoxypyrrolidine;4-tert-butyl-1-methylidene-1,4-thiazinane 1-oxide;2-tert-butyl-1-methylimidazole;1-tert-butyl-4-methylpiperidine;1-tert-butyl-2-methylpyrrole;2-tert-butyl-1-methylpyrrole;bis((3S)-1-tert-butyl-3-methylpyrrolidine);bis((3R)-1-tert-butyl-3-methylpyrrolidine);1-tert-butylpiperidine;1-tert-butylpiperidin-2-one;1-tert-butyl-4-propan-2-ylpiperazine;4-tert-butyl-1-propan-2-ylpiperidine;1-tert-butylpyrrolidin-2-one
CID 158312252
1-tert-butylazetidine;2-(3-tert-butylazetidin-1-yl)-3-fluoropyridine;2-(3-tert-butylazetidin-1-yl)pyrimidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-3,3-difluoroazetidine;1-tert-butyl-4,4-difluoropiperidine;1-tert-butyl-3,3-difluoropyrrolidine;1-tert-butyl-4-fluoropiperidine;(3S)-1-tert-butyl-3-fluoropyrrolidine;(3R)-1-tert-butyl-3-methoxypyrrolidine;(3S)-1-tert-butyl-3-methoxypyrrolidine;1-tert-butyl-2-methylimidazole;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methylimidazole;(3S)-1-tert-butyl-3-methylpyrrolidine;(3R)-1-tert-butyl-3-methylpyrrolidine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;4-tert-butyloxane;1-tert-butyl-4-propan-2-ylpiperazine;4-tert-butyl-1-propan-2-ylpiperidine;(3R)-1-tert-butylpyrrolidin-3-ol;1-tert-butylpyrrolidin-2-one;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butyl-1-(2,2,2-trifluoroethyl)piperidine
CID 160364508
1-tert-butyl-3,3-difluoropyrrolidine;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;4-tert-butyloxane;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;1-(3,3-dimethylbutyl)pyrrolidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(3S)-3-methoxy-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;2-methylpropane-2-sulfonamide;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;4-[(2-methylpropan-2-yl)oxy]oxane;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine
CID 163611791
CID 161267200
CID 161267200

Frequently Asked Questions

What is the IUPAC name of tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine?
The IUPAC name of tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine (CID 160719665) is tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine.
What is the SMILES notation for tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine?
The canonical SMILES for tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine is CC(C)(C)C1CCCCC1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCC1=O.CC(C)(C)OCC(=O)N1CCCC1.CC(C)(C)OCCN1CCCC1.CC(C)(C)OCCN1CCCC1=O.CC(C)(C)OCCc1ccccn1.CC(C)(C)OCCc1ncccn1.CC(C)(C)S(C)(=O)=O.CC(C)(C)n1ccnc1.CC1(F)CCN(CCOC(C)(C)C)C1.CC1(F)CN(CCOC(C)(C)C)C1.CN(C)C(=O)CCOC(C)(C)C.CN(C)C1CN(C(C)(C)C)C1.CN(C)CC#CC(C)(C)C.CN(C)CCCOC(C)(C)C.CN1CCC(C(C)(C)C)CC1.Cn1cnc(C(C)(C)C)c1.
What is the InChIKey of tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine?
The InChIKey is RSXXRUZNKCWEHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FNO.C11H17NO.C10H20FNO.C10H16N2O.2C10H19NO2.C10H21NO.C10H21N.C10H20.C9H20N2.C9H19NO2.C9H21NO.C9H17N.C8H14N2.C8H15NO.C8H17N.C7H12N2.C5H12O2S/c1-10(2,3)14-8-7-13-6-5-11(4,12)9-13;1-11(2,3)13-9-7-10-6-4-5-8-12-10;1-9(2,3)13-6-5-12-7-10(4,11)8-12;1-10(2,3)13-8-5-9-11-6-4-7-12-9;1-10(2,3)13-8-7-11-6-4-5-9(11)12;1-10(2,3)13-8-9(12)11-6-4-5-7-11;1-10(2,3)12-9-8-11-6-4-5-7-11;1-10(2,3)9-5-7-11(4)8-6-9;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)11-6-8(7-11)10(4)5;1-9(2,3)12-7-6-8(11)10(4)5;1-9(2,3)11-8-6-7-10(4)5;1-9(2,3)7-6-8-10(4)5;1-8(2,3)7-5-10(4)6-9-7;1-8(2,3)9-6-4-5-7(9)10;1-8(2,3)9-6-4-5-7-9;1-7(2,3)9-5-4-8-6-9;1-5(2,3)8(4,6)7/h5-9H2,1-4H3;4-6,8H,7,9H2,1-3H3;5-8H2,1-4H3;4,6-7H,5,8H2,1-3H3;2*4-8H2,1-3H3;4-9H2,1-3H3;9H,5-8H2,1-4H3;9H,4-8H2,1-3H3;8H,6-7H2,1-5H3;6-7H2,1-5H3;6-8H2,1-5H3;8H2,1-5H3;5-6H,1-4H3;4-6H2,1-3H3;4-7H2,1-3H3;4-6H,1-3H3;1-4H3.
What are the key properties of tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine?
tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine has a molecular weight of 2884.57 g/mol, XLogP of 32.22, 29 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylcyclohexane;1-tert-butyl-N,N-dimethylazetidin-3-amine;1-tert-butylimidazole;4-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpiperidine;1-tert-butylpyrrolidine;1-tert-butylpyrrolidin-2-one;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine;3-fluoro-3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;2-methyl-2-methylsulfonylpropane;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyridine;2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one;2-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-1-ylethanone;N,N,4,4-tetramethylpent-2-yn-1-amine is sourced from PubChem (CID 160719665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).