2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate

C147H252F5N23O20S — CID 161042775

IUPAC2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate
SMILESC.C.C.C.C.C.C.C.C.C.C.CC(C)C#Cc1ccccn1.CC(C)C#Cc1ccncc1.CC(C)C#Cc1ccsc1.CC(C)C#Cc1ncccc1F.CC(C)NC(=O)OC(C)C(C)C.CC(C)NC(=O)OC1CCC2(CC2)C1.CC(C)NC(=O)OCC(C)(C)F.CC(C)NC(=O)OCC(C)(F)F.CC(C)NC(=O)OCC1(C)CC1.CC(C)NC(=O)OCc1ncccc1F.CC(C)NC(=O)OCc1ncn(C)n1.CCOC(=O)NC(C)C.Cc1cc(COC(=O)NC(C)C)n[nH]1.Cc1ccnc(C#CC(C)C)n1.Cc1ccnc(COC(=O)NC(C)C)n1
InChIInChI=1S/C11H19NO2.C10H13FN2O2.C10H10FN.C10H15N3O2.C10H12N2.2C10H11N.C9H15N3O2.C9H17NO2.C9H19NO2.C9H10S.C8H16FNO2.C8H14N4O2.C7H13F2NO2.C6H13NO2.11CH4/c1-8(2)12-10(13)14-9-3-4-11(7-9)5-6-11;1-7(2)13-10(14)15-6-9-8(11)4-3-5-12-9;1-8(2)5-6-10-9(11)4-3-7-12-10;1-7(2)12-10(14)15-6-9-11-5-4-8(3)13-9;1-8(2)4-5-10-11-7-6-9(3)12-10;1-9(2)3-4-10-5-7-11-8-6-10;1-9(2)6-7-10-5-3-4-8-11-10;1-6(2)10-9(13)14-5-8-4-7(3)11-12-8;1-7(2)10-8(11)12-6-9(3)4-5-9;1-6(2)8(5)12-9(11)10-7(3)4;1-8(2)3-4-9-5-6-10-7-9;1-6(2)10-7(11)12-5-8(3,4)9;1-6(2)10-8(13)14-4-7-9-5-12(3)11-7;1-5(2)10-6(11)12-4-7(3,8)9;1-4-9-6(8)7-5(2)3;;;;;;;;;;;/h8-9H,3-7H2,1-2H3,(H,12,13);3-5,7H,6H2,1-2H3,(H,13,14);3-4,7-8H,1-2H3;4-5,7H,6H2,1-3H3,(H,12,14);6-8H,1-3H3;5-9H,1-2H3;3-5,8-9H,1-2H3;4,6H,5H2,1-3H3,(H,10,13)(H,11,12);7H,4-6H2,1-3H3,(H,10,11);6-8H,1-5H3,(H,10,11);5-8H,1-2H3;6H,5H2,1-4H3,(H,10,11);5-6H,4H2,1-3H3,(H,10,13);5H,4H2,1-3H3,(H,10,11);5H,4H2,1-3H3,(H,7,8);11*1H4
InChIKeyUBCDTZVFCOPYRT-UHFFFAOYSA-N
MW2788.83 g/mol
LogP34.36
Rot. Bonds28

About 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate

2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate (PubChem CID 161042775) has the molecular formula C147H252F5N23O20S and a molecular weight of 2788.83 g/mol. Its IUPAC name is 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate.

Molecular Properties

Compound Name2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate
PubChem CID161042775
Molecular FormulaC147H252F5N23O20S
Molecular Weight2788.83 g/mol
Exact Mass2786.90
IUPAC Name2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate
SMILESC.C.C.C.C.C.C.C.C.C.C.CC(C)C#Cc1ccccn1.CC(C)C#Cc1ccncc1.CC(C)C#Cc1ccsc1.CC(C)C#Cc1ncccc1F.CC(C)NC(=O)OC(C)C(C)C.CC(C)NC(=O)OC1CCC2(CC2)C1.CC(C)NC(=O)OCC(C)(C)F.CC(C)NC(=O)OCC(C)(F)F.CC(C)NC(=O)OCC1(C)CC1.CC(C)NC(=O)OCc1ncccc1F.CC(C)NC(=O)OCc1ncn(C)n1.CCOC(=O)NC(C)C.Cc1cc(COC(=O)NC(C)C)n[nH]1.Cc1ccnc(C#CC(C)C)n1.Cc1ccnc(COC(=O)NC(C)C)n1
InChIInChI=1S/C11H19NO2.C10H13FN2O2.C10H10FN.C10H15N3O2.C10H12N2.2C10H11N.C9H15N3O2.C9H17NO2.C9H19NO2.C9H10S.C8H16FNO2.C8H14N4O2.C7H13F2NO2.C6H13NO2.11CH4/c1-8(2)12-10(13)14-9-3-4-11(7-9)5-6-11;1-7(2)13-10(14)15-6-9-8(11)4-3-5-12-9;1-8(2)5-6-10-9(11)4-3-7-12-10;1-7(2)12-10(14)15-6-9-11-5-4-8(3)13-9;1-8(2)4-5-10-11-7-6-9(3)12-10;1-9(2)3-4-10-5-7-11-8-6-10;1-9(2)6-7-10-5-3-4-8-11-10;1-6(2)10-9(13)14-5-8-4-7(3)11-12-8;1-7(2)10-8(11)12-6-9(3)4-5-9;1-6(2)8(5)12-9(11)10-7(3)4;1-8(2)3-4-9-5-6-10-7-9;1-6(2)10-7(11)12-5-8(3,4)9;1-6(2)10-8(13)14-4-7-9-5-12(3)11-7;1-5(2)10-6(11)12-4-7(3,8)9;1-4-9-6(8)7-5(2)3;;;;;;;;;;;/h8-9H,3-7H2,1-2H3,(H,12,13);3-5,7H,6H2,1-2H3,(H,13,14);3-4,7-8H,1-2H3;4-5,7H,6H2,1-3H3,(H,12,14);6-8H,1-3H3;5-9H,1-2H3;3-5,8-9H,1-2H3;4,6H,5H2,1-3H3,(H,10,13)(H,11,12);7H,4-6H2,1-3H3,(H,10,11);6-8H,1-5H3,(H,10,11);5-8H,1-2H3;6H,5H2,1-4H3,(H,10,11);5-6H,4H2,1-3H3,(H,10,13);5H,4H2,1-3H3,(H,10,11);5H,4H2,1-3H3,(H,7,8);11*1H4
InChIKeyUBCDTZVFCOPYRT-UHFFFAOYSA-N
XLogP34.36
TPSA545.81 Ų
H-Bond Donors11
H-Bond Acceptors33
Rotatable Bonds28
Heavy Atoms196
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002788.83
LogP ≤ 534.36
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate?
The IUPAC name of 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate (CID 161042775) is 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate.
What is the SMILES notation for 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate?
The canonical SMILES for 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate is C.C.C.C.C.C.C.C.C.C.C.CC(C)C#Cc1ccccn1.CC(C)C#Cc1ccncc1.CC(C)C#Cc1ccsc1.CC(C)C#Cc1ncccc1F.CC(C)NC(=O)OC(C)C(C)C.CC(C)NC(=O)OC1CCC2(CC2)C1.CC(C)NC(=O)OCC(C)(C)F.CC(C)NC(=O)OCC(C)(F)F.CC(C)NC(=O)OCC1(C)CC1.CC(C)NC(=O)OCc1ncccc1F.CC(C)NC(=O)OCc1ncn(C)n1.CCOC(=O)NC(C)C.Cc1cc(COC(=O)NC(C)C)n[nH]1.Cc1ccnc(C#CC(C)C)n1.Cc1ccnc(COC(=O)NC(C)C)n1.
What is the InChIKey of 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate?
The InChIKey is UBCDTZVFCOPYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2.C10H13FN2O2.C10H10FN.C10H15N3O2.C10H12N2.2C10H11N.C9H15N3O2.C9H17NO2.C9H19NO2.C9H10S.C8H16FNO2.C8H14N4O2.C7H13F2NO2.C6H13NO2.11CH4/c1-8(2)12-10(13)14-9-3-4-11(7-9)5-6-11;1-7(2)13-10(14)15-6-9-8(11)4-3-5-12-9;1-8(2)5-6-10-9(11)4-3-7-12-10;1-7(2)12-10(14)15-6-9-11-5-4-8(3)13-9;1-8(2)4-5-10-11-7-6-9(3)12-10;1-9(2)3-4-10-5-7-11-8-6-10;1-9(2)6-7-10-5-3-4-8-11-10;1-6(2)10-9(13)14-5-8-4-7(3)11-12-8;1-7(2)10-8(11)12-6-9(3)4-5-9;1-6(2)8(5)12-9(11)10-7(3)4;1-8(2)3-4-9-5-6-10-7-9;1-6(2)10-7(11)12-5-8(3,4)9;1-6(2)10-8(13)14-4-7-9-5-12(3)11-7;1-5(2)10-6(11)12-4-7(3,8)9;1-4-9-6(8)7-5(2)3;;;;;;;;;;;/h8-9H,3-7H2,1-2H3,(H,12,13);3-5,7H,6H2,1-2H3,(H,13,14);3-4,7-8H,1-2H3;4-5,7H,6H2,1-3H3,(H,12,14);6-8H,1-3H3;5-9H,1-2H3;3-5,8-9H,1-2H3;4,6H,5H2,1-3H3,(H,10,13)(H,11,12);7H,4-6H2,1-3H3,(H,10,11);6-8H,1-5H3,(H,10,11);5-8H,1-2H3;6H,5H2,1-4H3,(H,10,11);5-6H,4H2,1-3H3,(H,10,13);5H,4H2,1-3H3,(H,10,11);5H,4H2,1-3H3,(H,7,8);11*1H4.
What are the key properties of 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate?
2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate has a molecular weight of 2788.83 g/mol, XLogP of 34.36, 28 rotatable bonds, 11 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate is sourced from PubChem (CID 161042775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).