2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide

C121H231F2N13O13 — CID 157236381

IUPAC2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide
SMILESCC.CC.CC(=O)CN1CCC(OC(C)(C)C)C1.CC(=O)CN1CCC(OC(C)(C)C)C1.CC(C)(C)OCC1[C@H]2CCC[C@@H]12.CC(F)CN1C[C@@H]2C(COC(C)(C)C)[C@@H]2C1.CC(F)N1C[C@@H]2C(COC(C)(C)C)[C@@H]2C1.CC(OC(C)(C)C)c1cnn(C)c1.CC[C@H]1C[C@@H]1C.CCn1cc(COC(C)(C)C)cn1.CN1CCCC(OC(C)(C)C)C1.CNC(=O)C1CC1C(C)(C)C.C[C@H]1C[C@@H]1C(N)=O.Cc1cc(COC(C)(C)C)n[nH]1
InChIInChI=1S/C13H24FNO.C12H22FNO.2C11H21NO2.C11H20O.2C10H18N2O.C10H21NO.C9H16N2O.C9H17NO.C6H12.C5H9NO.2C2H6/c1-9(14)5-15-6-10-11(7-15)12(10)8-16-13(2,3)4;1-8(13)14-5-9-10(6-14)11(9)7-15-12(2,3)4;2*1-9(13)7-12-6-5-10(8-12)14-11(2,3)4;1-11(2,3)12-7-10-8-5-4-6-9(8)10;1-8(13-10(2,3)4)9-6-11-12(5)7-9;1-5-12-7-9(6-11-12)8-13-10(2,3)4;1-10(2,3)12-9-6-5-7-11(4)8-9;1-7-5-8(11-10-7)6-12-9(2,3)4;1-9(2,3)7-5-6(7)8(11)10-4;1-3-6-4-5(6)2;1-3-2-4(3)5(6)7;2*1-2/h9-12H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;2*10H,5-8H2,1-4H3;8-10H,4-7H2,1-3H3;6-8H,1-5H3;6-7H,5,8H2,1-4H3;9H,5-8H2,1-4H3;5H,6H2,1-4H3,(H,10,11);6-7H,5H2,1-4H3,(H,10,11);5-6H,3-4H2,1-2H3;3-4H,2H2,1H3,(H2,6,7);2*1-2H3/t9?,10-,11+,12?;8?,9-,10+,11?;;;8-,9+,10?;;;;;;5-,6-;3-,4-;;/m..........00../s1
InChIKeyAURLUDWZIIBOKD-ATEFPFRJSA-N
MW2114.25 g/mol
LogP24.50
Rot. Bonds26

About 2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide

2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide (PubChem CID 157236381) has the molecular formula C121H231F2N13O13 and a molecular weight of 2114.25 g/mol. Its IUPAC name is 2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide
PubChem CID157236381
Molecular FormulaC121H231F2N13O13
Molecular Weight2114.25 g/mol
Exact Mass2112.78
IUPAC Name2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide
SMILESCC.CC.CC(=O)CN1CCC(OC(C)(C)C)C1.CC(=O)CN1CCC(OC(C)(C)C)C1.CC(C)(C)OCC1[C@H]2CCC[C@@H]12.CC(F)CN1C[C@@H]2C(COC(C)(C)C)[C@@H]2C1.CC(F)N1C[C@@H]2C(COC(C)(C)C)[C@@H]2C1.CC(OC(C)(C)C)c1cnn(C)c1.CC[C@H]1C[C@@H]1C.CCn1cc(COC(C)(C)C)cn1.CN1CCCC(OC(C)(C)C)C1.CNC(=O)C1CC1C(C)(C)C.C[C@H]1C[C@@H]1C(N)=O.Cc1cc(COC(C)(C)C)n[nH]1
InChIInChI=1S/C13H24FNO.C12H22FNO.2C11H21NO2.C11H20O.2C10H18N2O.C10H21NO.C9H16N2O.C9H17NO.C6H12.C5H9NO.2C2H6/c1-9(14)5-15-6-10-11(7-15)12(10)8-16-13(2,3)4;1-8(13)14-5-9-10(6-14)11(9)7-15-12(2,3)4;2*1-9(13)7-12-6-5-10(8-12)14-11(2,3)4;1-11(2,3)12-7-10-8-5-4-6-9(8)10;1-8(13-10(2,3)4)9-6-11-12(5)7-9;1-5-12-7-9(6-11-12)8-13-10(2,3)4;1-10(2,3)12-9-6-5-7-11(4)8-9;1-7-5-8(11-10-7)6-12-9(2,3)4;1-9(2,3)7-5-6(7)8(11)10-4;1-3-6-4-5(6)2;1-3-2-4(3)5(6)7;2*1-2/h9-12H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;2*10H,5-8H2,1-4H3;8-10H,4-7H2,1-3H3;6-8H,1-5H3;6-7H,5,8H2,1-4H3;9H,5-8H2,1-4H3;5H,6H2,1-4H3,(H,10,11);6-7H,5H2,1-4H3,(H,10,11);5-6H,3-4H2,1-2H3;3-4H,2H2,1H3,(H2,6,7);2*1-2H3/t9?,10-,11+,12?;8?,9-,10+,11?;;;8-,9+,10?;;;;;;5-,6-;3-,4-;;/m..........00../s1
InChIKeyAURLUDWZIIBOKD-ATEFPFRJSA-N
XLogP24.50
TPSA269.92 Ų
H-Bond Donors3
H-Bond Acceptors23
Rotatable Bonds26
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002114.25
LogP ≤ 524.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze 2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1R,5S)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;methane;1-[(1S,2S)-2-methylcyclopropyl]ethanone;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;2-methyl-5-[(2-methylpropan-2-yl)oxymethyl]-1H-imidazole;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one;1-[(3S)-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one
CID 158153925

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide?
The IUPAC name of 2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide (CID 157236381) is 2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for 2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide is CC.CC.CC(=O)CN1CCC(OC(C)(C)C)C1.CC(=O)CN1CCC(OC(C)(C)C)C1.CC(C)(C)OCC1[C@H]2CCC[C@@H]12.CC(F)CN1C[C@@H]2C(COC(C)(C)C)[C@@H]2C1.CC(F)N1C[C@@H]2C(COC(C)(C)C)[C@@H]2C1.CC(OC(C)(C)C)c1cnn(C)c1.CC[C@H]1C[C@@H]1C.CCn1cc(COC(C)(C)C)cn1.CN1CCCC(OC(C)(C)C)C1.CNC(=O)C1CC1C(C)(C)C.C[C@H]1C[C@@H]1C(N)=O.Cc1cc(COC(C)(C)C)n[nH]1.
What is the InChIKey of 2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide?
The InChIKey is AURLUDWZIIBOKD-ATEFPFRJSA-N. The full InChI is InChI=1S/C13H24FNO.C12H22FNO.2C11H21NO2.C11H20O.2C10H18N2O.C10H21NO.C9H16N2O.C9H17NO.C6H12.C5H9NO.2C2H6/c1-9(14)5-15-6-10-11(7-15)12(10)8-16-13(2,3)4;1-8(13)14-5-9-10(6-14)11(9)7-15-12(2,3)4;2*1-9(13)7-12-6-5-10(8-12)14-11(2,3)4;1-11(2,3)12-7-10-8-5-4-6-9(8)10;1-8(13-10(2,3)4)9-6-11-12(5)7-9;1-5-12-7-9(6-11-12)8-13-10(2,3)4;1-10(2,3)12-9-6-5-7-11(4)8-9;1-7-5-8(11-10-7)6-12-9(2,3)4;1-9(2,3)7-5-6(7)8(11)10-4;1-3-6-4-5(6)2;1-3-2-4(3)5(6)7;2*1-2/h9-12H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;2*10H,5-8H2,1-4H3;8-10H,4-7H2,1-3H3;6-8H,1-5H3;6-7H,5,8H2,1-4H3;9H,5-8H2,1-4H3;5H,6H2,1-4H3,(H,10,11);6-7H,5H2,1-4H3,(H,10,11);5-6H,3-4H2,1-2H3;3-4H,2H2,1H3,(H2,6,7);2*1-2H3/t9?,10-,11+,12?;8?,9-,10+,11?;;;8-,9+,10?;;;;;;5-,6-;3-,4-;;/m..........00../s1.
What are the key properties of 2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide?
2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide has a molecular weight of 2114.25 g/mol, XLogP of 24.50, 26 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N-methylcyclopropane-1-carboxamide;cis-(1S,2S)-1-ethyl-2-methylcyclopropane;ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]pyrazole;(1S,5R)-3-(1-fluoroethyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;(1S,5R)-3-(2-fluoropropyl)-6-[(2-methylpropan-2-yl)oxymethyl]-3-azabicyclo[3.1.0]hexane;1-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]pyrazole;5-methyl-3-[(2-methylpropan-2-yl)oxymethyl]-1H-pyrazole;1-methyl-3-[(2-methylpropan-2-yl)oxy]piperidine;(1R,5S)-6-[(2-methylpropan-2-yl)oxymethyl]bicyclo[3.1.0]hexane;bis(1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]propan-2-one);trans-(1S,2S)-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 157236381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).