4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane

C150H252N14O7 — CID 165010685

IUPAC4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)N1CCCCOc2ccccc21.CC(C)(C)N1CCCCc2ncccc21.CC(C)(C)N1CCCOCc2ccccc21.CC(C)(C)N1CCCOc2cccnc21.CC(C)(C)N1CCCOc2ccncc21.CC(C)(C)N1CCCc2ccccc2CC1.CC(C)(C)N1CCOCCc2ccccc21.CC(C)(C)N1CCOc2ccccc21.CC(C)(C)N1CCOc2ccccc2C1.CC(C)(C)n1ncc2ccccc21
InChIInChI=1S/C15H23N.3C14H21NO.C13H20N2.C13H19NO.2C12H18N2O.C12H17NO.C11H14N2.10C2H6/c1-15(2,3)16-11-6-9-13-7-4-5-8-14(13)10-12-16;1-14(2,3)15-10-6-7-11-16-13-9-5-4-8-12(13)15;1-14(2,3)15-9-6-10-16-11-12-7-4-5-8-13(12)15;1-14(2,3)15-9-11-16-10-8-12-6-4-5-7-13(12)15;1-13(2,3)15-10-5-4-7-11-12(15)8-6-9-14-11;1-13(2,3)14-8-9-15-12-7-5-4-6-11(12)10-14;1-12(2,3)14-7-4-8-15-11-5-6-13-9-10(11)14;1-12(2,3)14-8-5-9-15-10-6-4-7-13-11(10)14;1-12(2,3)13-8-9-14-11-7-5-4-6-10(11)13;1-11(2,3)13-10-7-5-4-6-9(10)8-12-13;10*1-2/h4-5,7-8H,6,9-12H2,1-3H3;4-5,8-9H,6-7,10-11H2,1-3H3;4-5,7-8H,6,9-11H2,1-3H3;4-7H,8-11H2,1-3H3;6,8-9H,4-5,7,10H2,1-3H3;4-7H,8-10H2,1-3H3;5-6,9H,4,7-8H2,1-3H3;4,6-7H,5,8-9H2,1-3H3;4-7H,8-9H2,1-3H3;4-8H,1-3H3;10*1-2H3
InChIKeyJQQIQUDSUGKJEW-UHFFFAOYSA-N
MW2363.76 g/mol
LogP39.19
Rot. Bonds

About 4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane

4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane (PubChem CID 165010685) has the molecular formula C150H252N14O7 and a molecular weight of 2363.76 g/mol. Its IUPAC name is 4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane.

Molecular Properties

Compound Name4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane
PubChem CID165010685
Molecular FormulaC150H252N14O7
Molecular Weight2363.76 g/mol
Exact Mass2361.98
IUPAC Name4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)N1CCCCOc2ccccc21.CC(C)(C)N1CCCCc2ncccc21.CC(C)(C)N1CCCOCc2ccccc21.CC(C)(C)N1CCCOc2cccnc21.CC(C)(C)N1CCCOc2ccncc21.CC(C)(C)N1CCCc2ccccc2CC1.CC(C)(C)N1CCOCCc2ccccc21.CC(C)(C)N1CCOc2ccccc21.CC(C)(C)N1CCOc2ccccc2C1.CC(C)(C)n1ncc2ccccc21
InChIInChI=1S/C15H23N.3C14H21NO.C13H20N2.C13H19NO.2C12H18N2O.C12H17NO.C11H14N2.10C2H6/c1-15(2,3)16-11-6-9-13-7-4-5-8-14(13)10-12-16;1-14(2,3)15-10-6-7-11-16-13-9-5-4-8-12(13)15;1-14(2,3)15-9-6-10-16-11-12-7-4-5-8-13(12)15;1-14(2,3)15-9-11-16-10-8-12-6-4-5-7-13(12)15;1-13(2,3)15-10-5-4-7-11-12(15)8-6-9-14-11;1-13(2,3)14-8-9-15-12-7-5-4-6-11(12)10-14;1-12(2,3)14-7-4-8-15-11-5-6-13-9-10(11)14;1-12(2,3)14-8-5-9-15-10-6-4-7-13-11(10)14;1-12(2,3)13-8-9-14-11-7-5-4-6-10(11)13;1-11(2,3)13-10-7-5-4-6-9(10)8-12-13;10*1-2/h4-5,7-8H,6,9-12H2,1-3H3;4-5,8-9H,6-7,10-11H2,1-3H3;4-5,7-8H,6,9-11H2,1-3H3;4-7H,8-11H2,1-3H3;6,8-9H,4-5,7,10H2,1-3H3;4-7H,8-10H2,1-3H3;5-6,9H,4,7-8H2,1-3H3;4,6-7H,5,8-9H2,1-3H3;4-7H,8-9H2,1-3H3;4-8H,1-3H3;10*1-2H3
InChIKeyJQQIQUDSUGKJEW-UHFFFAOYSA-N
XLogP39.19
TPSA150.26 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002363.76
LogP ≤ 539.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane with MolForge

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Launch Full Analysis

Related Compounds

1-tert-butylbenzimidazole;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;1-tert-butyl-2,3-dihydroindole;1-tert-butyl-2,3-dihydropyrrolo[2,3-b]pyridine;1-tert-butyl-2,3-dihydropyrrolo[3,2-b]pyridine;1-tert-butyl-3,4-dihydro-2H-quinoline;1-tert-butylindole;ethane;1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;1-propan-2-ylindazole
CID 167665179
(3aR,6aS)-6-tert-butyl-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]pyrrole;1-tert-butyl-2,3-dihydropyrrolo[3,2-b]pyridine;6-tert-butyl-5,7-dihydropyrrolo[3,4-b]pyridine;1-tert-butyl-2,3-dihydropyrrolo[2,3-c]pyridine;1-tert-butyl-2,3-dihydropyrrolo[3,2-c]pyridine;(1S,5R)-2-tert-butyl-7-oxa-2-azabicyclo[3.2.0]heptane;6-tert-butyl-3-oxa-6-azabicyclo[3.2.0]heptane;1-tert-butyl-8-oxa-1-azaspiro[4.5]decane;1-tert-butyl-7-oxa-1-azaspiro[4.4]nonane;5-tert-butyl-2-oxa-5-azaspiro[3.4]octane
CID 163982079
4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;quinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline
CID 162229941
3,4-dihydro-2H-chromene;bis(2,2-dimethylpropane);ethane;1,2,3,4-tetrahydronaphthalene
CID 158908593
4H-1,3-benzodioxine;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1,3-benzoxazole;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;6,7-dihydro-5H-cyclopenta[b]pyridine;3,4-dihydro-1H-isochromene;ethane;1-methylbenzimidazole;2-methyl-3,4-dihydro-1H-isoquinoline;1-methyl-3,4-dihydro-2H-quinoline
CID 159112164
2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;2,3-dihydrofuro[2,3-c]pyridine;bis(2,3-dihydro-1H-indene);ethane;imidazo[1,2-a]pyrazine;methane;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;1-methylimidazo[4,5-c]pyridine;1-methylpyrrolo[2,3-b]pyridine;pyrazolo[1,5-a]pyrimidine
CID 163709332
6-tert-butyl-2,3-dihydro-1,4-benzodioxine;2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline
CID 162153943
1-tert-butyl-2,3-dihydropyrrolo[2,3-c]pyridine
CID 58845164
ethane;2,3,4,5-tetrahydro-1H-1-benzazepine;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[4,3-c]azepine
CID 158832626
4-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)pyridin-3-amine
CID 63189288
4-(3-bromo-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine
CID 63190723
2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 158745132

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane?
The IUPAC name of 4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane (CID 165010685) is 4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane.
What is the SMILES notation for 4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane?
The canonical SMILES for 4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)N1CCCCOc2ccccc21.CC(C)(C)N1CCCCc2ncccc21.CC(C)(C)N1CCCOCc2ccccc21.CC(C)(C)N1CCCOc2cccnc21.CC(C)(C)N1CCCOc2ccncc21.CC(C)(C)N1CCCc2ccccc2CC1.CC(C)(C)N1CCOCCc2ccccc21.CC(C)(C)N1CCOc2ccccc21.CC(C)(C)N1CCOc2ccccc2C1.CC(C)(C)n1ncc2ccccc21.
What is the InChIKey of 4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane?
The InChIKey is JQQIQUDSUGKJEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N.3C14H21NO.C13H20N2.C13H19NO.2C12H18N2O.C12H17NO.C11H14N2.10C2H6/c1-15(2,3)16-11-6-9-13-7-4-5-8-14(13)10-12-16;1-14(2,3)15-10-6-7-11-16-13-9-5-4-8-12(13)15;1-14(2,3)15-9-6-10-16-11-12-7-4-5-8-13(12)15;1-14(2,3)15-9-11-16-10-8-12-6-4-5-7-13(12)15;1-13(2,3)15-10-5-4-7-11-12(15)8-6-9-14-11;1-13(2,3)14-8-9-15-12-7-5-4-6-11(12)10-14;1-12(2,3)14-7-4-8-15-11-5-6-13-9-10(11)14;1-12(2,3)14-8-5-9-15-10-6-4-7-13-11(10)14;1-12(2,3)13-8-9-14-11-7-5-4-6-10(11)13;1-11(2,3)13-10-7-5-4-6-9(10)8-12-13;10*1-2/h4-5,7-8H,6,9-12H2,1-3H3;4-5,8-9H,6-7,10-11H2,1-3H3;4-5,7-8H,6,9-11H2,1-3H3;4-7H,8-11H2,1-3H3;6,8-9H,4-5,7,10H2,1-3H3;4-7H,8-10H2,1-3H3;5-6,9H,4,7-8H2,1-3H3;4,6-7H,5,8-9H2,1-3H3;4-7H,8-9H2,1-3H3;4-8H,1-3H3;10*1-2H3.
What are the key properties of 4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane?
4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane has a molecular weight of 2363.76 g/mol, XLogP of 39.19, 0 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3,5-dihydro-2H-1,4-benzoxazepine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;5-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazepine;5-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazepine;1-tert-butylindazole;3-tert-butyl-2,4,5,6-tetrahydro-1H-3-benzazocine;1-tert-butyl-2,3,4,6-tetrahydro-5,1-benzoxazocine;1-tert-butyl-2,3,5,6-tetrahydro-4,1-benzoxazocine;6-tert-butyl-2,3,4,5-tetrahydro-1,6-benzoxazocine;5-tert-butyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine;ethane is sourced from PubChem (CID 165010685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).